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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 4-oxo-N-[4-(p-tolyl)thiazol-2-yl]-1H-quinoline-3-carboxamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-[4-(p-tolyl)thiazol-2-yl]-1H-quinoline-3-carboxamide Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CNC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CNC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H15N3O2S/c1-12-6-8-13(9-7-12)17-11-26-20(22-17)23-19(25)15-10-21-16-5-3-2-4-14(16)18(15)24/h2-11H,1H3,(H,21,24)(H,22,23,25)