(2E)-2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-(4-methylphenyl)ethanamide

Systemtic Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-(4-methylphenyl)ethanamide Openeye Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-(p-tolyl)acetamide CAS Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-(4-methylphenyl)acetamide IUPAC Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-(4-methylphenyl)acetamide Traditional Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-(p-tolyl)acetamide Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=C2NC3=CC=CC=C3S2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C/2\NC3=CC=CC=C3S2)/C#N

InChI

InChI=1S/C17H13N3OS/c1-11-6-8-12(9-7-11)19-16(21)13(10-18)17-20-14-4-2-3-5-15(14)22-17/h2-9,20H,1H3,(H,19,21)/b17-13+