2-[(E)-2-(1,3-benzothiazol-2-yl)-2-cyano-1-[(3-methoxyphenyl)amino]ethenyl]sulfanyl-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(E)-2-(1,3-benzothiazol-2-yl)-2-cyano-1-[(3-methoxyphenyl)amino]ethenyl]sulfanyl-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[(E)-2-(1,3-benzothiazol-2-yl)-2-cyano-1-(3-methoxyanilino)vinyl]sulfanyl-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[[(E)-2-(1,3-benzothiazol-2-yl)-2-cyano-1-(3-methoxyanilino)ethenyl]thio]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[(E)-2-(1,3-benzothiazol-2-yl)-2-cyano-1-(3-methoxyanilino)ethenyl]sulfanyl-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[[(E)-2-(1,3-benzothiazol-2-yl)-2-cyano-1-(m-anisidino)vinyl]thio]-N-isopropyl-N-phenyl-acetamide Formula: C28H26N4O2S2 MolecularWeight: 514.66164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CSC(=C(C#N)C2=NC3=CC=CC=C3S2)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CS/C(=C(\C#N)/C2=NC3=CC=CC=C3S2)/NC4=CC(=CC=C4)OC

InChI

InChI=1S/C28H26N4O2S2/c1-19(2)32(21-11-5-4-6-12-21)26(33)18-35-27(30-20-10-9-13-22(16-20)34-3)23(17-29)28-31-24-14-7-8-15-25(24)36-28/h4-16,19,30H,18H2,1-3H3/b27-23+