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

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

Systemtic Name:[2-[[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 3-methoxynaphthalene-2-carboxylate
Openeye Name:[2-[[4-(3-bromophenyl)thiazol-2-yl]amino]-2-oxo-ethyl] 3-methoxynaphthalene-2-carboxylate
CAS Name:3-methoxy-2-naphthalenecarboxylic 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] 3-methoxynaphthalene-2-carboxylate
Traditional Name:3-methoxynaphthalene-2-carboxylic acid [2-[[4-(3-bromophenyl)thiazol-2-yl]amino]-2-keto-ethyl] ester
Formula: C23H17BrN2O4S
MolecularWeight: 497.36108
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)OCC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)Br


Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)OCC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)Br


InChI

InChI=1S/C23H17BrN2O4S/c1-29-20-11-15-6-3-2-5-14(15)10-18(20)22(28)30-12-21(27)26-23-25-19(13-31-23)16-7-4-8-17(24)9-16/h2-11,13H,12H2,1H3,(H,25,26,27)


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