[2-[[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 8-azanylnaphthalene-1-carboxylate

Systemtic Name: [2-[[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 8-azanylnaphthalene-1-carboxylate Openeye Name: [2-[[4-(3-bromophenyl)thiazol-2-yl]amino]-2-oxo-ethyl] 8-aminonaphthalene-1-carboxylate CAS Name: 8-amino-1-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] 8-aminonaphthalene-1-carboxylate Traditional Name: 8-aminonaphthalene-1-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=CC2=C(C(=C1)C(=O)OCC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)Br)C(=CC=C2)N

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)OCC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)Br)C(=CC=C2)N

InChI

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