N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-[(3-chlorophenyl)sulfonylamino]propanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-[(3-chlorophenyl)sulfonylamino]propanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-3-[(3-chlorophenyl)sulfonylamino]propanamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-3-[(3-chlorophenyl)sulfonylamino]propanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-3-[(3-chlorophenyl)sulfonylamino]propanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-3-[(3-chlorophenyl)sulfonylamino]propionamide Formula: C14H15ClN4O4S2 MolecularWeight: 402.8763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)S(=O)(=O)NCCC(=O)NC2=NC(=CS2)CC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)S(=O)(=O)NCCC(=O)NC2=NC(=CS2)CC(=O)N

InChI

InChI=1S/C14H15ClN4O4S2/c15-9-2-1-3-11(6-9)25(22,23)17-5-4-13(21)19-14-18-10(8-24-14)7-12(16)20/h1-3,6,8,17H,4-5,7H2,(H2,16,20)(H,18,19,21)