4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(phenylmethyl)butanamide

Systemtic Name: 4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(4-methyl-2-oxo-thiazol-3-yl)butanamide CAS Name: 4-(4-methyl-2-oxo-3-thiazolyl)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide Traditional Name: N-benzyl-4-(2-keto-4-methyl-4-thiazolin-3-yl)butyramide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C15H18N2O2S/c1-12-11-20-15(19)17(12)9-5-8-14(18)16-10-13-6-3-2-4-7-13/h2-4,6-7,11H,5,8-10H2,1H3,(H,16,18)