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3-methoxy-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)benzamide

3-methoxy-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name:3-methoxy-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)benzamide
Openeye Name:3-methoxy-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(tetrahydrofuran-2-ylmethyl)benzamide
CAS Name:3-methoxy-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-(2-oxolanylmethyl)benzamide
IUPAC Name:3-methoxy-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(oxolan-2-ylmethyl)benzamide
Traditional Name:N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-3-methoxy-N-(tetrahydrofurfuryl)benzamide
Formula: C19H23N3O4S
MolecularWeight: 389.46862
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CC2CCCO2)C(=O)C3=CC(=CC=C3)OC


Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CC2CCCO2)C(=O)C3=CC(=CC=C3)OC


InChI

InChI=1S/C19H23N3O4S/c1-13-12-27-19(20-13)21-17(23)11-22(10-16-7-4-8-26-16)18(24)14-5-3-6-15(9-14)25-2/h3,5-6,9,12,16H,4,7-8,10-11H2,1-2H3,(H,20,21,23)


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