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

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

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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