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

Systemtic Name: 2-chloranyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-phenyl-ethanamide Openeye Name: 2-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)-2-phenyl-acetamide CAS Name: 2-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)-2-phenylacetamide IUPAC Name: 2-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)-2-phenylacetamide Traditional Name: 2-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)-2-phenyl-acetamide Formula: C16H13ClN2OS MolecularWeight: 316.80522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C(C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C(C3=CC=CC=C3)Cl

InChI

InChI=1S/C16H13ClN2OS/c1-10-6-5-9-12-14(10)18-16(21-12)19-15(20)13(17)11-7-3-2-4-8-11/h2-9,13H,1H3,(H,18,19,20)