N-(2-methoxyethyl)-3-methyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]butanamide

Systemtic Name: N-(2-methoxyethyl)-3-methyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]butanamide Openeye Name: N-(2-methoxyethyl)-3-methyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]butanamide CAS Name: N-(2-methoxyethyl)-3-methyl-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]butanamide IUPAC Name: N-(2-methoxyethyl)-3-methyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]butanamide Traditional Name: N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-N-(2-methoxyethyl)-3-methyl-butyramide Formula: C14H23N3O3S MolecularWeight: 313.41572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CCOC)C(=O)CC(C)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CCOC)C(=O)CC(C)C

InChI

InChI=1S/C14H23N3O3S/c1-10(2)7-13(19)17(5-6-20-4)9-12(18)16-14-15-8-11(3)21-14/h8,10H,5-7,9H2,1-4H3,(H,15,16,18)