N-[4-[(2-azanyl-2-oxidanylidene-ethyl)sulfanylmethyl]-1,3-thiazol-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[4-[(2-azanyl-2-oxidanylidene-ethyl)sulfanylmethyl]-1,3-thiazol-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-[(2-amino-2-oxo-ethyl)sulfanylmethyl]thiazol-2-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-[[(2-amino-2-oxoethyl)thio]methyl]-2-thiazolyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-[(2-amino-2-oxoethyl)sulfanylmethyl]-1,3-thiazol-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-[[(2-amino-2-keto-ethyl)thio]methyl]thiazol-2-yl]-3,4,5-trimethoxy-benzamide Formula: C16H19N3O5S2 MolecularWeight: 397.46916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC(=CS2)CSCC(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC(=CS2)CSCC(=O)N

InChI

InChI=1S/C16H19N3O5S2/c1-22-11-4-9(5-12(23-2)14(11)24-3)15(21)19-16-18-10(7-26-16)6-25-8-13(17)20/h4-5,7H,6,8H2,1-3H3,(H2,17,20)(H,18,19,21)