N-(2-azanyl-2-oxidanylidene-ethyl)-2-[(4-methoxyphenyl)sulfonylamino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-[(4-methoxyphenyl)sulfonylamino]-1,3-thiazole-4-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-[(4-methoxyphenyl)sulfonylamino]thiazole-4-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-2-[(4-methoxyphenyl)sulfonylamino]-4-thiazolecarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-[(4-methoxyphenyl)sulfonylamino]-1,3-thiazole-4-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-[(4-methoxyphenyl)sulfonylamino]thiazole-4-carboxamide Formula: C13H14N4O5S2 MolecularWeight: 370.40406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C(=O)NCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C(=O)NCC(=O)N

InChI

InChI=1S/C13H14N4O5S2/c1-22-8-2-4-9(5-3-8)24(20,21)17-13-16-10(7-23-13)12(19)15-6-11(14)18/h2-5,7H,6H2,1H3,(H2,14,18)(H,15,19)(H,16,17)