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

Systemtic Name: 3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-N-[4-(2-ethoxyphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(3-bromo-4-ethoxy-5-methoxyphenyl)-N-[4-(2-ethoxyphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(3-bromo-4-ethoxy-5-methoxyphenyl)-N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-N-(4-o-phenetylthiazol-2-yl)acrylamide Formula: C23H23BrN2O4S MolecularWeight: 503.40872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=CSC(=N2)NC(=O)C=CC3=CC(=C(C(=C3)Br)OCC)OC

Isomeric SMILES

CCOC1=CC=CC=C1C2=CSC(=N2)NC(=O)C=CC3=CC(=C(C(=C3)Br)OCC)OC

InChI

InChI=1S/C23H23BrN2O4S/c1-4-29-19-9-7-6-8-16(19)18-14-31-23(25-18)26-21(27)11-10-15-12-17(24)22(30-5-2)20(13-15)28-3/h6-14H,4-5H2,1-3H3,(H,25,26,27)