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

Systemtic Name: N-[3-[2-[(4-chlorophenyl)amino]-1,3-thiazol-4-yl]phenyl]-2-methyl-benzamide Openeye Name: N-[3-[2-(4-chloroanilino)thiazol-4-yl]phenyl]-2-methyl-benzamide CAS Name: N-[3-[2-(4-chloroanilino)-4-thiazolyl]phenyl]-2-methylbenzamide IUPAC Name: N-[3-[2-(4-chloroanilino)-1,3-thiazol-4-yl]phenyl]-2-methylbenzamide Traditional Name: N-[3-[2-(4-chloroanilino)thiazol-4-yl]phenyl]-2-methyl-benzamide Formula: C23H18ClN3OS MolecularWeight: 419.92652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NC4=CC=C(C=C4)Cl

InChI

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