N-(3-methoxypropyl)-2-methyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: N-(3-methoxypropyl)-2-methyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-(3-methoxypropyl)-2-methyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]propanamide CAS Name: N-(3-methoxypropyl)-2-methyl-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]propanamide IUPAC Name: N-(3-methoxypropyl)-2-methyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]propanamide Traditional Name: N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-N-(3-methoxypropyl)-2-methyl-propionamide Formula: C14H23N3O3S MolecularWeight: 313.41572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CCCOC)C(=O)C(C)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CCCOC)C(=O)C(C)C

InChI

InChI=1S/C14H23N3O3S/c1-10(2)13(19)17(6-5-7-20-4)8-12(18)16-14-15-11(3)9-21-14/h9-10H,5-8H2,1-4H3,(H,15,16,18)