N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(4-methyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(4-methyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(2-keto-4-methyl-1-quinolyl)acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)NC3=NC(=C(S3)C(=O)C)C

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)NC3=NC(=C(S3)C(=O)C)C

InChI

InChI=1S/C18H17N3O3S/c1-10-8-16(24)21(14-7-5-4-6-13(10)14)9-15(23)20-18-19-11(2)17(25-18)12(3)22/h4-8H,9H2,1-3H3,(H,19,20,23)