N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[4-(4-tert-butylphenyl)-2-thiazolyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-2-keto-1H-quinoline-3-carboxamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H21N3O2S/c1-23(2,3)16-10-8-14(9-11-16)19-13-29-22(25-19)26-21(28)17-12-15-6-4-5-7-18(15)24-20(17)27/h4-13H,1-3H3,(H,24,27)(H,25,26,28)