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

Systemtic Name: [2-[[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 3-azanylnaphthalene-2-carboxylate Openeye Name: [2-[[4-(3-bromophenyl)thiazol-2-yl]amino]-2-oxo-ethyl] 3-aminonaphthalene-2-carboxylate CAS Name: 3-amino-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-aminonaphthalene-2-carboxylate Traditional Name: 3-aminonaphthalene-2-carboxylic acid [2-[[4-(3-bromophenyl)thiazol-2-yl]amino]-2-keto-ethyl] ester Formula: C22H16BrN3O3S MolecularWeight: 482.34974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)OCC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)Br)N

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)OCC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)Br)N

InChI

InChI=1S/C22H16BrN3O3S/c23-16-7-3-6-15(8-16)19-12-30-22(25-19)26-20(27)11-29-21(28)17-9-13-4-1-2-5-14(13)10-18(17)24/h1-10,12H,11,24H2,(H,25,26,27)