N-[4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-cyano-ethenyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-cyano-ethenyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-cyano-vinyl]phenyl]acetamide CAS Name: N-[4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-cyanoethenyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-cyanoethenyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-cyano-vinyl]phenyl]acetamide Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C#N)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C(/C#N)\C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H13N3OS/c1-12(22)20-15-8-6-13(7-9-15)10-14(11-19)18-21-16-4-2-3-5-17(16)23-18/h2-10H,1H3,(H,20,22)/b14-10-