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

Systemtic Name: 3-(4-hexoxy-3-methoxy-phenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(4-hexoxy-3-methoxy-phenyl)-N-[4-(p-tolyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(4-hexoxy-3-methoxyphenyl)-N-[4-(4-methylphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(4-hexoxy-3-methoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(4-hexoxy-3-methoxy-phenyl)-N-[4-(p-tolyl)thiazol-2-yl]acrylamide Formula: C26H30N2O3S MolecularWeight: 450.593

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O3S/c1-4-5-6-7-16-31-23-14-10-20(17-24(23)30-3)11-15-25(29)28-26-27-22(18-32-26)21-12-8-19(2)9-13-21/h8-15,17-18H,4-7,16H2,1-3H3,(H,27,28,29)