5-(2-methoxynaphthalen-1-yl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: 5-(2-methoxynaphthalen-1-yl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: 5-(2-methoxy-1-naphthyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: 5-(2-methoxy-1-naphthalenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxamide IUPAC Name: 5-(2-methoxynaphthalen-1-yl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 3-keto-5-(2-methoxy-1-naphthyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=O)CSC2=N1)C3=C(C=CC4=CC=CC=C43)OC)C(=O)N

Isomeric SMILES

CC1=C(C(N2C(=O)CSC2=N1)C3=C(C=CC4=CC=CC=C43)OC)C(=O)N

InChI

InChI=1S/C19H17N3O3S/c1-10-15(18(20)24)17(22-14(23)9-26-19(22)21-10)16-12-6-4-3-5-11(12)7-8-13(16)25-2/h3-8,17H,9H2,1-2H3,(H2,20,24)