2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: 2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: 2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: 2-cyano-3-(4-hexoxy-3-methoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: 2-cyano-3-(4-hexoxy-3-methoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: 2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acrylamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)OC

InChI

InChI=1S/C25H27N3O4S/c1-4-5-6-7-12-32-21-11-8-17(14-22(21)31-3)13-18(16-26)24(29)28-25-27-20-10-9-19(30-2)15-23(20)33-25/h8-11,13-15H,4-7,12H2,1-3H3,(H,27,28,29)