4-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]benzene-1,3-dicarboxylate

Systemtic Name: 4-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]benzene-1,3-dicarboxylate Openeye Name: 4-[(4-phenylthiazol-2-yl)carbamoyl]benzene-1,3-dicarboxylate CAS Name: 4-[oxo-[(4-phenyl-2-thiazolyl)amino]methyl]benzene-1,3-dicarboxylate IUPAC Name: 4-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]benzene-1,3-dicarboxylate Traditional Name: 4-[(4-phenylthiazol-2-yl)carbamoyl]isophthalate Formula: C18H10N2O5S-2 MolecularWeight: 366.3474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=C(C=C3)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=C(C=C3)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C18H12N2O5S/c21-15(12-7-6-11(16(22)23)8-13(12)17(24)25)20-18-19-14(9-26-18)10-4-2-1-3-5-10/h1-9H,(H,22,23)(H,24,25)(H,19,20,21)/p-2