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

Systemtic Name: 2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamoyl]benzoate Openeye Name: 2-[[4-(p-tolyl)thiazol-2-yl]carbamoyl]benzoate CAS Name: 2-[[[4-(4-methylphenyl)-2-thiazolyl]amino]-oxomethyl]benzoate IUPAC Name: 2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamoyl]benzoate Traditional Name: 2-[[4-(p-tolyl)thiazol-2-yl]carbamoyl]benzoate Formula: C18H13N2O3S- MolecularWeight: 337.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C18H14N2O3S/c1-11-6-8-12(9-7-11)15-10-24-18(19-15)20-16(21)13-4-2-3-5-14(13)17(22)23/h2-10H,1H3,(H,22,23)(H,19,20,21)/p-1