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

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-[(1-phenyl-3-pyrrolidinyl)methyl]propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[(1-phenylpyrrolidin-3-yl)methyl]propionamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NCC2CCN(C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NCC2CCN(C2)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3O2S/c1-14-13-24-18(23)21(14)10-8-17(22)19-11-15-7-9-20(12-15)16-5-3-2-4-6-16/h2-6,13,15H,7-12H2,1H3,(H,19,22)