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[2-[[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] prop-2-enoate

[2-[[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] prop-2-enoate

Systemtic Name:[2-[[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] prop-2-enoate
Openeye Name:[2-[[4-(3-bromophenyl)thiazol-2-yl]amino]-2-oxo-ethyl] prop-2-enoate
CAS Name:2-propenoic acid [2-[[4-(3-bromophenyl)-2-thiazolyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] prop-2-enoate
Traditional Name:acrylic acid [2-[[4-(3-bromophenyl)thiazol-2-yl]amino]-2-keto-ethyl] ester
Formula: C14H11BrN2O3S
MolecularWeight: 367.21774
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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)Br


Isomeric SMILES

C=CC(=O)OCC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)Br


InChI

InChI=1S/C14H11BrN2O3S/c1-2-13(19)20-7-12(18)17-14-16-11(8-21-14)9-4-3-5-10(15)6-9/h2-6,8H,1,7H2,(H,16,17,18)


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