N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-phenyl-ethanamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-phenyl-ethanamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-phenyl-acetamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-phenylacetamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-phenylacetamide Traditional Name: N-(5-chloro-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=C(C=CC2=C1N=C(S2)NC(=O)CC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)NC(=O)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C16H13ClN2OS/c1-10-12(17)7-8-13-15(10)19-16(21-13)18-14(20)9-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,18,19,20)