4-cyano-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-cyano-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-cyano-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-cyano-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-cyano-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-cyano-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H13N3O2S/c1-2-22-13-7-8-14-15(9-13)23-17(19-14)20-16(21)12-5-3-11(10-18)4-6-12/h3-9H,2H2,1H3,(H,19,20,21)