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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-cyano-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-cyano-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-cyanobenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-cyanobenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-cyano-benzamide Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3OS/c18-11-12-4-3-5-13(10-12)17(21)19-9-8-16-20-14-6-1-2-7-15(14)22-16/h1-7,10H,8-9H2,(H,19,21)