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

Systemtic Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-(4-methoxyphenyl)ethanamide Openeye Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-(4-methoxyphenyl)acetamide CAS Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-(4-methoxyphenyl)acetamide IUPAC Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-(4-methoxyphenyl)acetamide Traditional Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-(4-methoxyphenyl)acetamide Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=C2NC3=CC=CC=C3S2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C/2\NC3=CC=CC=C3S2)/C#N

InChI

InChI=1S/C17H13N3O2S/c1-22-12-8-6-11(7-9-12)19-16(21)13(10-18)17-20-14-4-2-3-5-15(14)23-17/h2-9,20H,1H3,(H,19,21)/b17-13+