N-[2-[(2-methylphenyl)amino]-4-phenyl-1,3-thiazol-5-yl]benzamide

Systemtic Name: N-[2-[(2-methylphenyl)amino]-4-phenyl-1,3-thiazol-5-yl]benzamide Openeye Name: N-[2-(2-methylanilino)-4-phenyl-thiazol-5-yl]benzamide CAS Name: N-[2-(2-methylanilino)-4-phenyl-5-thiazolyl]benzamide IUPAC Name: N-[2-(2-methylanilino)-4-phenyl-1,3-thiazol-5-yl]benzamide Traditional Name: N-[2-(o-toluidino)-4-phenyl-thiazol-5-yl]benzamide Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=C(S2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=C(S2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

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