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

Systemtic Name: 3-(4-hexoxy-3-methoxy-phenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 3-(4-hexoxy-3-methoxy-phenyl)-N-(4-phenylthiazol-2-yl)prop-2-enamide CAS Name: 3-(4-hexoxy-3-methoxyphenyl)-N-(4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: 3-(4-hexoxy-3-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 3-(4-hexoxy-3-methoxy-phenyl)-N-(4-phenylthiazol-2-yl)acrylamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3S/c1-3-4-5-9-16-30-22-14-12-19(17-23(22)29-2)13-15-24(28)27-25-26-21(18-31-25)20-10-7-6-8-11-20/h6-8,10-15,17-18H,3-5,9,16H2,1-2H3,(H,26,27,28)