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

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

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

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)SCC(=O)N


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)SCC(=O)N


InChI

InChI=1S/C16H19N3O5S2/c1-8-15(25-7-12(17)20)26-16(18-8)19-14(21)9-5-10(22-2)13(24-4)11(6-9)23-3/h5-6H,7H2,1-4H3,(H2,17,20)(H,18,19,21)


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