[2-[(5-bromanyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate

Systemtic Name: [2-[(5-bromanyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate Openeye Name: [2-[(5-bromothiazol-2-yl)amino]-2-oxo-ethyl] 3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate CAS Name: 3-(2-methoxyphenyl)-2-phenyl-2-propenoic acid [2-[(5-bromo-2-thiazolyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(5-bromo-1,3-thiazol-2-yl)amino]-2-oxoethyl] 3-(2-methoxyphenyl)-2-phenylprop-2-enoate Traditional Name: 3-(2-methoxyphenyl)-2-phenyl-acrylic acid [2-[(5-bromothiazol-2-yl)amino]-2-keto-ethyl] ester Formula: C21H17BrN2O4S MolecularWeight: 473.33968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)OCC(=O)NC3=NC=C(S3)Br

Isomeric SMILES

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)OCC(=O)NC3=NC=C(S3)Br

InChI

InChI=1S/C21H17BrN2O4S/c1-27-17-10-6-5-9-15(17)11-16(14-7-3-2-4-8-14)20(26)28-13-19(25)24-21-23-12-18(22)29-21/h2-12H,13H2,1H3,(H,23,24,25)