(E)-N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[4-(4-butoxyphenyl)thiazol-2-yl]-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[4-(4-butoxyphenyl)-2-thiazolyl]-2-cyano-3-(4-hexoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-2-cyano-3-(4-hexoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(4-butoxyphenyl)thiazol-2-yl]-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)acrylamide Formula: C30H35N3O4S MolecularWeight: 533.6816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OCCCC)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OCCCC)OC

InChI

InChI=1S/C30H35N3O4S/c1-4-6-8-9-17-37-27-15-10-22(19-28(27)35-3)18-24(20-31)29(34)33-30-32-26(21-38-30)23-11-13-25(14-12-23)36-16-7-5-2/h10-15,18-19,21H,4-9,16-17H2,1-3H3,(H,32,33,34)/b24-18+