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

Systemtic Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-[3-(p-tolylmethyl)thiazol-2-ylidene]-1H-quinoline-4-carboxamide CAS Name: N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]-1H-quinoline-4-carboxamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O2S/c1-14-6-8-15(9-7-14)13-24-10-11-27-21(24)23-20(26)17-12-19(25)22-18-5-3-2-4-16(17)18/h2-12H,13H2,1H3,(H,22,25)