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ethyl 2-(1-butyl-2-oxidanylidene-indol-3-ylidene)-7-methyl-3-oxidanylidene-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

ethyl 2-(1-butyl-2-oxidanylidene-indol-3-ylidene)-7-methyl-3-oxidanylidene-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name:ethyl 2-(1-butyl-2-oxidanylidene-indol-3-ylidene)-7-methyl-3-oxidanylidene-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Openeye Name:ethyl 2-(1-butyl-2-oxo-indolin-3-ylidene)-7-methyl-3-oxo-5-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
CAS Name:2-(1-butyl-2-oxo-3-indolylidene)-7-methyl-3-oxo-5-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-(1-butyl-2-oxoindol-3-ylidene)-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Traditional Name:2-(1-butyl-2-keto-indolin-3-ylidene)-3-keto-7-methyl-5-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester
Formula: C28H27N3O4S
MolecularWeight: 501.59668
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCC)C5=CC=CC=C5)C1=O


Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCC)C5=CC=CC=C5)C1=O


InChI

InChI=1S/C28H27N3O4S/c1-4-6-16-30-20-15-11-10-14-19(20)22(25(30)32)24-26(33)31-23(18-12-8-7-9-13-18)21(27(34)35-5-2)17(3)29-28(31)36-24/h7-15,23H,4-6,16H2,1-3H3


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