N-(4-chloranyl-1,3-benzothiazol-7-yl)-2-phenyl-ethanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-7-yl)-2-phenyl-ethanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-phenyl-acetamide CAS Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-phenylacetamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-phenylacetamide Traditional Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-phenyl-acetamide Formula: C15H11ClN2OS MolecularWeight: 302.77864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

InChI

InChI=1S/C15H11ClN2OS/c16-11-6-7-12(15-14(11)17-9-20-15)18-13(19)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,18,19)