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

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[(1-phenylcyclobutyl)methyl]propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-[(1-phenylcyclobutyl)methyl]propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-[(1-phenylcyclobutyl)methyl]propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[(1-phenylcyclobutyl)methyl]propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[(1-phenylcyclobutyl)methyl]propionamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NCC2(CCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NCC2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2O2S/c1-14-12-23-17(22)20(14)11-8-16(21)19-13-18(9-5-10-18)15-6-3-2-4-7-15/h2-4,6-7,12H,5,8-11,13H2,1H3,(H,19,21)