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N-cyclopropyl-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(oxolan-3-ylmethyl)propanamide

N-cyclopropyl-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(oxolan-3-ylmethyl)propanamide

Systemtic Name:N-cyclopropyl-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(oxolan-3-ylmethyl)propanamide
Openeye Name:N-cyclopropyl-3-(4-methyl-2-oxo-thiazol-3-yl)-N-(tetrahydrofuran-3-ylmethyl)propanamide
CAS Name:N-cyclopropyl-3-(4-methyl-2-oxo-3-thiazolyl)-N-(3-oxolanylmethyl)propanamide
IUPAC Name:N-cyclopropyl-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(oxolan-3-ylmethyl)propanamide
Traditional Name:N-cyclopropyl-3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(tetrahydrofuran-3-ylmethyl)propionamide
Formula: C15H22N2O3S
MolecularWeight: 310.41178
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)N(CC2CCOC2)C3CC3


Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)N(CC2CCOC2)C3CC3


InChI

InChI=1S/C15H22N2O3S/c1-11-10-21-15(19)16(11)6-4-14(18)17(13-2-3-13)8-12-5-7-20-9-12/h10,12-13H,2-9H2,1H3


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