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

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

Systemtic Name:N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-3,4,5-triethoxy-benzamide
Openeye Name:N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-3,4,5-triethoxy-benzamide
CAS Name:N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-3,4,5-triethoxybenzamide
IUPAC Name:N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-3,4,5-triethoxybenzamide
Traditional Name:N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-3,4,5-triethoxy-benzamide
Formula: C19H25N3O5S2
MolecularWeight: 439.5489
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC(=C(S2)SCC(=O)N)C


Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC(=C(S2)SCC(=O)N)C


InChI

InChI=1S/C19H25N3O5S2/c1-5-25-13-8-12(9-14(26-6-2)16(13)27-7-3)17(24)22-19-21-11(4)18(29-19)28-10-15(20)23/h8-9H,5-7,10H2,1-4H3,(H2,20,23)(H,21,22,24)


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