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

Systemtic Name: (E)-N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[4-(4-butoxyphenyl)thiazol-2-yl]-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[4-(4-butoxyphenyl)-2-thiazolyl]-3-(4-hexoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-3-(4-hexoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(4-butoxyphenyl)thiazol-2-yl]-3-(4-hexoxy-3-methoxy-phenyl)acrylamide Formula: C29H36N2O4S MolecularWeight: 508.67214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36N2O4S/c1-4-6-8-9-19-35-26-16-10-22(20-27(26)33-3)11-17-28(32)31-29-30-25(21-36-29)23-12-14-24(15-13-23)34-18-7-5-2/h10-17,20-21H,4-9,18-19H2,1-3H3,(H,30,31,32)/b17-11+