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

Systemtic Name: 3-(3-methoxy-4-propoxy-phenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 3-(3-methoxy-4-propoxy-phenyl)-N-(4-phenylthiazol-2-yl)prop-2-enamide CAS Name: 3-(3-methoxy-4-propoxyphenyl)-N-(4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: 3-(3-methoxy-4-propoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 3-(3-methoxy-4-propoxy-phenyl)-N-(4-phenylthiazol-2-yl)acrylamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H22N2O3S/c1-3-13-27-19-11-9-16(14-20(19)26-2)10-12-21(25)24-22-23-18(15-28-22)17-7-5-4-6-8-17/h4-12,14-15H,3,13H2,1-2H3,(H,23,24,25)