N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(4-methyl-2-oxo-thiazol-3-yl)butanamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-4-(4-methyl-2-oxo-3-thiazolyl)butanamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide Traditional Name: 4-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]butyramide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCCN2C(=CSC2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCCN2C(=CSC2=O)C

InChI

InChI=1S/C18H24N2O3S/c1-12-7-8-16(23-4)15(10-12)14(3)19-17(21)6-5-9-20-13(2)11-24-18(20)22/h7-8,10-11,14H,5-6,9H2,1-4H3,(H,19,21)