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

Systemtic Name: [2-oxidanylidene-2-[[4-(4-phenylphenyl)-1,3-thiazol-2-yl]amino]ethyl] naphthalene-2-carboxylate Openeye Name: [2-oxo-2-[[4-(4-phenylphenyl)thiazol-2-yl]amino]ethyl] naphthalene-2-carboxylate CAS Name: 2-naphthalenecarboxylic acid [2-oxo-2-[[4-(4-phenylphenyl)-2-thiazolyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[4-(4-phenylphenyl)-1,3-thiazol-2-yl]amino]ethyl] naphthalene-2-carboxylate Traditional Name: naphthalene-2-carboxylic acid [2-keto-2-[[4-(4-phenylphenyl)thiazol-2-yl]amino]ethyl] ester Formula: C28H20N2O3S MolecularWeight: 464.535

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)COC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)COC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H20N2O3S/c31-26(17-33-27(32)24-15-12-20-8-4-5-9-23(20)16-24)30-28-29-25(18-34-28)22-13-10-21(11-14-22)19-6-2-1-3-7-19/h1-16,18H,17H2,(H,29,30,31)