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

Systemtic Name: (E)-N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[4-(4-butoxyphenyl)thiazol-2-yl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[4-(4-butoxyphenyl)-2-thiazolyl]-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(4-butoxyphenyl)thiazol-2-yl]-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=C(C=C3)OCCC)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C=C/C3=CC(=C(C=C3)OCCC)OC

InChI

InChI=1S/C26H30N2O4S/c1-4-6-16-31-21-11-9-20(10-12-21)22-18-33-26(27-22)28-25(29)14-8-19-7-13-23(32-15-5-2)24(17-19)30-3/h7-14,17-18H,4-6,15-16H2,1-3H3,(H,27,28,29)/b14-8+