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

Systemtic Name: N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-[4-(4-butoxyphenyl)-2-thiazolyl]-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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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)OCC)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4S/c1-4-6-15-31-20-11-9-19(10-12-20)21-17-32-25(26-21)27-24(28)14-8-18-7-13-22(30-5-2)23(16-18)29-3/h7-14,16-17H,4-6,15H2,1-3H3,(H,26,27,28)