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

Systemtic Name: 4-chloranyl-N-[2-[(2-methylphenyl)amino]-4-phenyl-1,3-thiazol-5-yl]benzamide Openeye Name: 4-chloro-N-[2-(2-methylanilino)-4-phenyl-thiazol-5-yl]benzamide CAS Name: 4-chloro-N-[2-(2-methylanilino)-4-phenyl-5-thiazolyl]benzamide IUPAC Name: 4-chloro-N-[2-(2-methylanilino)-4-phenyl-1,3-thiazol-5-yl]benzamide Traditional Name: 4-chloro-N-[2-(o-toluidino)-4-phenyl-thiazol-5-yl]benzamide Formula: C23H18ClN3OS MolecularWeight: 419.92652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3OS/c1-15-7-5-6-10-19(15)25-23-26-20(16-8-3-2-4-9-16)22(29-23)27-21(28)17-11-13-18(24)14-12-17/h2-14H,1H3,(H,25,26)(H,27,28)