[2-chloranyl-4-[(2-methyl-1,3-benzothiazol-5-yl)amino]phenyl]-(2-methylphenyl)methanone

Systemtic Name: [2-chloranyl-4-[(2-methyl-1,3-benzothiazol-5-yl)amino]phenyl]-(2-methylphenyl)methanone Openeye Name: [2-chloro-4-[(2-methyl-1,3-benzothiazol-5-yl)amino]phenyl]-(o-tolyl)methanone CAS Name: [2-chloro-4-[(2-methyl-1,3-benzothiazol-5-yl)amino]phenyl]-(2-methylphenyl)methanone IUPAC Name: [2-chloro-4-[(2-methyl-1,3-benzothiazol-5-yl)amino]phenyl]-(2-methylphenyl)methanone Traditional Name: [2-chloro-4-[(2-methyl-1,3-benzothiazol-5-yl)amino]phenyl]-(o-tolyl)methanone Formula: C22H17ClN2OS MolecularWeight: 392.90118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)NC3=CC4=C(C=C3)SC(=N4)C)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)NC3=CC4=C(C=C3)SC(=N4)C)Cl

InChI

InChI=1S/C22H17ClN2OS/c1-13-5-3-4-6-17(13)22(26)18-9-7-15(11-19(18)23)25-16-8-10-21-20(12-16)24-14(2)27-21/h3-12,25H,1-2H3