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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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