N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-2-phenyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-2-phenyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-2-phenyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-2-phenylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-2-phenylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-2-phenyl-acetamide Formula: C21H15ClN2OS MolecularWeight: 378.8746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN2OS/c22-16-9-6-10-17(14-16)24(20(25)13-15-7-2-1-3-8-15)21-23-18-11-4-5-12-19(18)26-21/h1-12,14H,13H2