N-(1,3-benzothiazol-2-ylmethyl)-2-chloranyl-2-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCC2=NC3=CC=CC=C3S2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NCC2=NC3=CC=CC=C3S2)Cl

InChI

InChI=1S/C16H13ClN2OS/c17-15(11-6-2-1-3-7-11)16(20)18-10-14-19-12-8-4-5-9-13(12)21-14/h1-9,15H,10H2,(H,18,20)