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

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-(4-methyl-2-oxo-thiazol-3-yl)butanamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-(4-methyl-2-oxo-3-thiazolyl)butanamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-(2-keto-4-methyl-4-thiazolin-3-yl)butyramide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)CCCN2C(=CSC2=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)CCCN2C(=CSC2=O)C)C

InChI

InChI=1S/C18H24N2O3S/c1-13-6-7-16(14(2)11-13)23-10-8-19-17(21)5-4-9-20-15(3)12-24-18(20)22/h6-7,11-12H,4-5,8-10H2,1-3H3,(H,19,21)