N-(4-ethoxyphenyl)-2-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-2-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(4-ethoxyphenyl)-2-methyl-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(4-ethoxyphenyl)-2-methyl-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-2-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-2-methyl-N-p-phenetyl-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CN=C3N(C2=O)C=C(S3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CN=C3N(C2=O)C=C(S3)C

InChI

InChI=1S/C16H15N3O3S/c1-3-22-12-6-4-11(5-7-12)18-14(20)13-8-17-16-19(15(13)21)9-10(2)23-16/h4-9H,3H2,1-2H3,(H,18,20)