[1-[(2-methoxycarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 8-(1,3-benzothiazol-2-yl)naphthalene-1-carboxylate

Systemtic Name: [1-[(2-methoxycarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 8-(1,3-benzothiazol-2-yl)naphthalene-1-carboxylate Openeye Name: [2-(2-methoxycarbonylanilino)-1-methyl-2-oxo-ethyl] 8-(1,3-benzothiazol-2-yl)naphthalene-1-carboxylate CAS Name: 8-(1,3-benzothiazol-2-yl)-1-naphthalenecarboxylic acid [1-(2-methoxycarbonylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methoxycarbonylanilino)-1-oxopropan-2-yl] 8-(1,3-benzothiazol-2-yl)naphthalene-1-carboxylate Traditional Name: 8-(1,3-benzothiazol-2-yl)naphthalene-1-carboxylic acid [2-(2-carbomethoxyanilino)-2-keto-1-methyl-ethyl] ester Formula: C29H22N2O5S MolecularWeight: 510.56038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)OC)OC(=O)C2=CC=CC3=C2C(=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)OC)OC(=O)C2=CC=CC3=C2C(=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C29H22N2O5S/c1-17(26(32)30-22-14-4-3-11-19(22)28(33)35-2)36-29(34)21-13-8-10-18-9-7-12-20(25(18)21)27-31-23-15-5-6-16-24(23)37-27/h3-17H,1-2H3,(H,30,32)