N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(4-methyl-2-oxo-1-quinolyl)propanamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-(4-methyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-methyl-2-oxoquinolin-1-yl)propanamide Traditional Name: 2-(2-keto-4-methyl-1-quinolyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]propionamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)C(C)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)C(C)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O3S/c1-14-12-21(27)26(20-7-5-4-6-18(14)20)15(2)22(28)25-23-24-19(13-30-23)16-8-10-17(29-3)11-9-16/h4-13,15H,1-3H3,(H,24,25,28)