N-(2-acetamido-1,3-benzothiazol-5-yl)-4-cyano-benzamide

Systemtic Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-4-cyano-benzamide Openeye Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-4-cyano-benzamide CAS Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-4-cyanobenzamide IUPAC Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-4-cyanobenzamide Traditional Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-4-cyano-benzamide Formula: C17H12N4O2S MolecularWeight: 336.36778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H12N4O2S/c1-10(22)19-17-21-14-8-13(6-7-15(14)24-17)20-16(23)12-4-2-11(9-18)3-5-12/h2-8H,1H3,(H,20,23)(H,19,21,22)