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

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

Systemtic Name:N-ethyl-3,4,5-trimethoxy-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide
Openeye Name:N-ethyl-3,4,5-trimethoxy-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide
CAS Name:N-ethyl-3,4,5-trimethoxy-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]benzamide
IUPAC Name:N-ethyl-3,4,5-trimethoxy-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzamide
Traditional Name:N-ethyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-3,4,5-trimethoxy-benzamide
Formula: C18H23N3O5S
MolecularWeight: 393.45732
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=NC(=CS1)C)C(=O)C2=CC(=C(C(=C2)OC)OC)OC


Isomeric SMILES

CCN(CC(=O)NC1=NC(=CS1)C)C(=O)C2=CC(=C(C(=C2)OC)OC)OC


InChI

InChI=1S/C18H23N3O5S/c1-6-21(9-15(22)20-18-19-11(2)10-27-18)17(23)12-7-13(24-3)16(26-5)14(8-12)25-4/h7-8,10H,6,9H2,1-5H3,(H,19,20,22)


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