N-[4-[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide

Systemtic Name: N-[4-[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: N-[4-[2-(4-methylanilino)thiazol-4-yl]phenyl]benzamide CAS Name: N-[4-[2-(4-methylanilino)-4-thiazolyl]phenyl]benzamide IUPAC Name: N-[4-[2-(4-methylanilino)-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: N-[4-[2-(p-toluidino)thiazol-4-yl]phenyl]benzamide Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3OS/c1-16-7-11-20(12-8-16)25-23-26-21(15-28-23)17-9-13-19(14-10-17)24-22(27)18-5-3-2-4-6-18/h2-15H,1H3,(H,24,27)(H,25,26)