N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)-N-phenyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)-N-phenyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)-N-phenyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)-N-phenylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)-N-phenylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)-N-phenyl-acetamide Formula: C21H15ClN2OS MolecularWeight: 378.8746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=C(C=C4)Cl

InChI

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