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

Systemtic Name: N-(4-ethoxyphenyl)-2,3-dimethyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(4-ethoxyphenyl)-2,3-dimethyl-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(4-ethoxyphenyl)-2,3-dimethyl-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-2,3-dimethyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-2,3-dimethyl-N-p-phenetyl-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-4-23-13-7-5-12(6-8-13)19-15(21)14-9-18-17-20(16(14)22)10(2)11(3)24-17/h5-9H,4H2,1-3H3,(H,19,21)