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2,6-dimethoxy-N-(3-methylbutyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

2,6-dimethoxy-N-(3-methylbutyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name:2,6-dimethoxy-N-(3-methylbutyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide
Openeye Name:N-isopentyl-2,6-dimethoxy-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide
CAS Name:2,6-dimethoxy-N-(3-methylbutyl)-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]benzamide
IUPAC Name:2,6-dimethoxy-N-(3-methylbutyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzamide
Traditional Name:N-isoamyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-2,6-dimethoxy-benzamide
Formula: C20H27N3O4S
MolecularWeight: 405.51108
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CCC(C)C)C(=O)C2=C(C=CC=C2OC)OC


Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CCC(C)C)C(=O)C2=C(C=CC=C2OC)OC


InChI

InChI=1S/C20H27N3O4S/c1-13(2)9-10-23(11-17(24)22-20-21-14(3)12-28-20)19(25)18-15(26-4)7-6-8-16(18)27-5/h6-8,12-13H,9-11H2,1-5H3,(H,21,22,24)


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