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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-4-(p-phenetylsulfonylamino)benzamide Formula: C20H20N4O5S2 MolecularWeight: 460.5266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C20H20N4O5S2/c1-2-29-16-7-9-17(10-8-16)31(27,28)24-14-5-3-13(4-6-14)19(26)23-20-22-15(12-30-20)11-18(21)25/h3-10,12,24H,2,11H2,1H3,(H2,21,25)(H,22,23,26)