2-[[[4-[4-(propanoylamino)phenyl]-1,3-thiazol-2-yl]amino]carbamoyl]benzoate

Systemtic Name: 2-[[[4-[4-(propanoylamino)phenyl]-1,3-thiazol-2-yl]amino]carbamoyl]benzoate Openeye Name: 2-[[[4-[4-(propanoylamino)phenyl]thiazol-2-yl]amino]carbamoyl]benzoate CAS Name: 2-[oxo-[[4-[4-(1-oxopropylamino)phenyl]-2-thiazolyl]hydrazo]methyl]benzoate IUPAC Name: 2-[[[4-[4-(propanoylamino)phenyl]-1,3-thiazol-2-yl]amino]carbamoyl]benzoate Traditional Name: 2-[[[4-(4-propionamidophenyl)thiazol-2-yl]amino]carbamoyl]benzoate Formula: C20H17N4O4S- MolecularWeight: 409.43838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NNC(=O)C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NNC(=O)C3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C20H18N4O4S/c1-2-17(25)21-13-9-7-12(8-10-13)16-11-29-20(22-16)24-23-18(26)14-5-3-4-6-15(14)19(27)28/h3-11H,2H2,1H3,(H,21,25)(H,22,24)(H,23,26)(H,27,28)/p-1