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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)OC)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)OC)OC

InChI

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