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

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

Systemtic Name:N-(3-methoxypropyl)-3,3-dimethyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]butanamide
Openeye Name:N-(3-methoxypropyl)-3,3-dimethyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]butanamide
CAS Name:N-(3-methoxypropyl)-3,3-dimethyl-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]butanamide
IUPAC Name:N-(3-methoxypropyl)-3,3-dimethyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]butanamide
Traditional Name:N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-N-(3-methoxypropyl)-3,3-dimethyl-butyramide
Formula: C16H27N3O3S
MolecularWeight: 341.46888
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H27N3O3S/c1-12-11-23-15(17-12)18-13(20)10-19(7-6-8-22-5)14(21)9-16(2,3)4/h11H,6-10H2,1-5H3,(H,17,18,20)


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