N-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-N-(4-methoxyphenyl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-N-(4-methoxyphenyl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(4,4-dimethyl-5H-thiazol-2-yl)-N-(4-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(4,4-dimethyl-5H-thiazol-2-yl)-N-(4-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-N-(4-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(4,4-dimethyl-2-thiazolin-2-yl)-2-keto-N-(4-methoxyphenyl)-1H-quinoline-4-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC(=N1)N(C2=CC=C(C=C2)OC)C(=O)C3=CC(=O)NC4=CC=CC=C43)C

Isomeric SMILES

CC1(CSC(=N1)N(C2=CC=C(C=C2)OC)C(=O)C3=CC(=O)NC4=CC=CC=C43)C

InChI

InChI=1S/C22H21N3O3S/c1-22(2)13-29-21(24-22)25(14-8-10-15(28-3)11-9-14)20(27)17-12-19(26)23-18-7-5-4-6-16(17)18/h4-12H,13H2,1-3H3,(H,23,26)