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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-cyano-benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-cyano-benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-cyanobenzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-cyanobenzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-cyano-benzamide Formula: C17H12N4O2S MolecularWeight: 336.36778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C#N

InChI

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