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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

InChI

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