N-(1,3-benzothiazol-2-yl)-N-(3,4-dichlorophenyl)-3,5-dimethyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3,4-dichlorophenyl)-3,5-dimethyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3,4-dichlorophenyl)-3,5-dimethyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3,4-dichlorophenyl)-3,5-dimethylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3,4-dichlorophenyl)-3,5-dimethylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3,4-dichlorophenyl)-3,5-dimethyl-benzamide Formula: C22H16Cl2N2OS MolecularWeight: 427.34624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16Cl2N2OS/c1-13-9-14(2)11-15(10-13)21(27)26(16-7-8-17(23)18(24)12-16)22-25-19-5-3-4-6-20(19)28-22/h3-12H,1-2H3