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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NC4=CC=C(C=C4)Cl

InChI

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