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

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-4-(4-methyl-2-oxo-thiazol-3-yl)butanamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-4-(4-methyl-2-oxo-3-thiazolyl)butanamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-4-(2-keto-4-methyl-4-thiazolin-3-yl)butyramide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CCCN3C(=CSC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CCCN3C(=CSC3=O)C

InChI

InChI=1S/C19H24N2O2S/c1-13-5-7-15(8-6-13)18(16-9-10-16)20-17(22)4-3-11-21-14(2)12-24-19(21)23/h5-8,12,16,18H,3-4,9-11H2,1-2H3,(H,20,22)