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

Systemtic Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-(4-phenylthiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-(4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-(4-phenylthiazol-2-yl)acrylamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=NC(=CS2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H20N2O3S/c1-3-26-18-11-9-15(13-19(18)25-2)10-12-20(24)23-21-22-17(14-27-21)16-7-5-4-6-8-16/h4-14H,3H2,1-2H3,(H,22,23,24)/b12-10+