N-[(Z)-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)amino]quinoline-2-carboxamide

Systemtic Name: N-[(Z)-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)amino]quinoline-2-carboxamide Openeye Name: N-[(Z)-(4-methyl-3-phenyl-thiazol-2-ylidene)amino]quinoline-2-carboxamide CAS Name: N-[(Z)-(4-methyl-3-phenyl-2-thiazolylidene)amino]-2-quinolinecarboxamide IUPAC Name: N-[(Z)-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)amino]quinoline-2-carboxamide Traditional Name: N-[(Z)-(4-methyl-3-phenyl-4-thiazolin-2-ylidene)amino]quinaldamide Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NNC(=O)C2=NC3=CC=CC=C3C=C2)N1C4=CC=CC=C4

Isomeric SMILES

CC1=CS/C(=N\NC(=O)C2=NC3=CC=CC=C3C=C2)/N1C4=CC=CC=C4

InChI

InChI=1S/C20H16N4OS/c1-14-13-26-20(24(14)16-8-3-2-4-9-16)23-22-19(25)18-12-11-15-7-5-6-10-17(15)21-18/h2-13H,1H3,(H,22,25)/b23-20-