N-[2-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]-3,5-dimethyl-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-3,5-dimethylbenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]-3,5-dimethyl-benzamide Formula: C22H17ClN2OS MolecularWeight: 392.90118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=C(C=C(C=C2)Cl)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=C(C=C(C=C2)Cl)C3=NC4=CC=CC=C4S3)C

InChI

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