(E)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C24H26N2O4S/c1-5-14-30-20-12-6-17(15-21(20)29-4)7-13-22(27)25-24-26-23(16(2)31-24)18-8-10-19(28-3)11-9-18/h6-13,15H,5,14H2,1-4H3,(H,25,26,27)/b13-7+