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methyl 2-[(2-ethoxynaphthalen-1-yl)methylidene]-7-methyl-3-oxidanylidene-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

methyl 2-[(2-ethoxynaphthalen-1-yl)methylidene]-7-methyl-3-oxidanylidene-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name:methyl 2-[(2-ethoxynaphthalen-1-yl)methylidene]-7-methyl-3-oxidanylidene-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Openeye Name:methyl 2-[(2-ethoxy-1-naphthyl)methylene]-7-methyl-3-oxo-5-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
CAS Name:2-[(2-ethoxy-1-naphthalenyl)methylidene]-7-methyl-3-oxo-5-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester
IUPAC Name:methyl 2-[(2-ethoxynaphthalen-1-yl)methylidene]-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Traditional Name:2-[(2-ethoxy-1-naphthyl)methylene]-3-keto-7-methyl-5-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester
Formula: C28H24N2O4S
MolecularWeight: 484.56616
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OC)C5=CC=CC=C5


Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OC)C5=CC=CC=C5


InChI

InChI=1S/C28H24N2O4S/c1-4-34-22-15-14-18-10-8-9-13-20(18)21(22)16-23-26(31)30-25(19-11-6-5-7-12-19)24(27(32)33-3)17(2)29-28(30)35-23/h5-16,25H,4H2,1-3H3


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