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

Systemtic Name: methyl 4-[2-[2-(cyclopropylcarbonylamino)-1,3-thiazol-4-yl]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[2-(cyclopropanecarbonylamino)thiazol-4-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[2-[[cyclopropyl(oxo)methyl]amino]-4-thiazolyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-(cyclopropanecarbonylamino)-1,3-thiazol-4-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[2-(cyclopropanecarbonylamino)thiazol-4-yl]acetyl]amino]benzoic acid methyl ester Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3CC3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3CC3

InChI

InChI=1S/C17H17N3O4S/c1-24-16(23)11-4-6-12(7-5-11)18-14(21)8-13-9-25-17(19-13)20-15(22)10-2-3-10/h4-7,9-10H,2-3,8H2,1H3,(H,18,21)(H,19,20,22)