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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-chlorophenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-chlorophenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-chlorophenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-chlorophenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-chlorophenyl)acetamide Formula: C15H11ClN2OS MolecularWeight: 302.77864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=NC3=CC=CC=C3S2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=NC3=CC=CC=C3S2)Cl

InChI

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