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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-[(4-bromophenyl)sulfonylamino]propanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-3-[(4-bromophenyl)sulfonylamino]propanamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-3-[(4-bromophenyl)sulfonylamino]propanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-3-[(4-bromophenyl)sulfonylamino]propanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-3-(brosylamino)propionamide Formula: C14H15BrN4O4S2 MolecularWeight: 447.3273

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NCCC(=O)NC2=NC(=CS2)CC(=O)N)Br

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NCCC(=O)NC2=NC(=CS2)CC(=O)N)Br

InChI

InChI=1S/C14H15BrN4O4S2/c15-9-1-3-11(4-2-9)25(22,23)17-6-5-13(21)19-14-18-10(8-24-14)7-12(16)20/h1-4,8,17H,5-7H2,(H2,16,20)(H,18,19,21)