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

Systemtic Name: N-(3-ethanoylphenyl)-2,3-dimethyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(3-acetylphenyl)-2,3-dimethyl-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(3-acetylphenyl)-2,3-dimethyl-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-2,3-dimethyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(3-acetylphenyl)-5-keto-2,3-dimethyl-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=C(C(=O)N12)C(=O)NC3=CC=CC(=C3)C(=O)C)C

Isomeric SMILES

CC1=C(SC2=NC=C(C(=O)N12)C(=O)NC3=CC=CC(=C3)C(=O)C)C

InChI

InChI=1S/C17H15N3O3S/c1-9-11(3)24-17-18-8-14(16(23)20(9)17)15(22)19-13-6-4-5-12(7-13)10(2)21/h4-8H,1-3H3,(H,19,22)