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

Systemtic Name: 3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-N-[4-(3-bromophenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(3-bromo-4-ethoxy-5-methoxyphenyl)-N-[4-(3-bromophenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(3-bromo-4-ethoxy-5-methoxyphenyl)-N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-N-[4-(3-bromophenyl)thiazol-2-yl]acrylamide Formula: C21H18Br2N2O3S MolecularWeight: 538.25222

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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)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H18Br2N2O3S/c1-3-28-20-16(23)9-13(10-18(20)27-2)7-8-19(26)25-21-24-17(12-29-21)14-5-4-6-15(22)11-14/h4-12H,3H2,1-2H3,(H,24,25,26)