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

Systemtic Name: N-(3-methoxypropyl)-3-methyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]butanamide Openeye Name: N-(3-methoxypropyl)-3-methyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]butanamide CAS Name: N-(3-methoxypropyl)-3-methyl-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]butanamide IUPAC Name: N-(3-methoxypropyl)-3-methyl-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-methyl-butyramide Formula: C15H25N3O3S MolecularWeight: 327.4423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O3S/c1-11(2)8-14(20)18(6-5-7-21-4)9-13(19)17-15-16-12(3)10-22-15/h10-11H,5-9H2,1-4H3,(H,16,17,19)