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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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