3-[[2-(cyclopropylcarbonylamino)-1,3-thiazol-4-yl]carbonylamino]-4-methyl-benzoate

Systemtic Name: 3-[[2-(cyclopropylcarbonylamino)-1,3-thiazol-4-yl]carbonylamino]-4-methyl-benzoate Openeye Name: 3-[[2-(cyclopropanecarbonylamino)thiazole-4-carbonyl]amino]-4-methyl-benzoate CAS Name: 3-[[[2-[[cyclopropyl(oxo)methyl]amino]-4-thiazolyl]-oxomethyl]amino]-4-methylbenzoate IUPAC Name: 3-[[2-(cyclopropanecarbonylamino)-1,3-thiazole-4-carbonyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(cyclopropanecarbonylamino)thiazole-4-carbonyl]amino]-4-methyl-benzoate Formula: C16H14N3O4S- MolecularWeight: 344.36506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2=CSC(=N2)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2=CSC(=N2)NC(=O)C3CC3

InChI

InChI=1S/C16H15N3O4S/c1-8-2-3-10(15(22)23)6-11(8)17-14(21)12-7-24-16(18-12)19-13(20)9-4-5-9/h2-3,6-7,9H,4-5H2,1H3,(H,17,21)(H,22,23)(H,18,19,20)/p-1