3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-N-[4-(3-methoxyphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(3-bromo-4-ethoxy-5-methoxyphenyl)-N-[4-(3-methoxyphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(3-bromo-4-ethoxy-5-methoxyphenyl)-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-N-[4-(3-methoxyphenyl)thiazol-2-yl]acrylamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C=CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C22H21BrN2O4S/c1-4-29-21-17(23)10-14(11-19(21)28-3)8-9-20(26)25-22-24-18(13-30-22)15-6-5-7-16(12-15)27-2/h5-13H,4H2,1-3H3,(H,24,25,26)