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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)NCC2(CCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)NCC2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H24N2O2S/c1-15-13-24-18(23)21(15)12-5-9-17(22)20-14-19(10-6-11-19)16-7-3-2-4-8-16/h2-4,7-8,13H,5-6,9-12,14H2,1H3,(H,20,22)