N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-chloranyl-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-chloranyl-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-chloro-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-chlorobenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-chlorobenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-chloro-benzamide Formula: C16H13ClN2OS MolecularWeight: 316.80522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCNC(=O)C3=CC(=CC=C3)Cl

InChI

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