methyl 4-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]carbamoyl]benzoate

Systemtic Name: methyl 4-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]carbamoyl]benzoate Openeye Name: methyl 4-[[4-(4-nitrophenyl)thiazol-2-yl]carbamoyl]benzoate CAS Name: 4-[[[4-(4-nitrophenyl)-2-thiazolyl]amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]carbamoyl]benzoate Traditional Name: 4-[[4-(4-nitrophenyl)thiazol-2-yl]carbamoyl]benzoic acid methyl ester Formula: C18H13N3O5S MolecularWeight: 383.37792

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O5S/c1-26-17(23)13-4-2-12(3-5-13)16(22)20-18-19-15(10-27-18)11-6-8-14(9-7-11)21(24)25/h2-10H,1H3,(H,19,20,22)