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

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]propionamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=CC(=CC=C2)OCC(=O)N3CCCC3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=CC(=CC=C2)OCC(=O)N3CCCC3

InChI

InChI=1S/C19H23N3O4S/c1-14-13-27-19(25)22(14)10-7-17(23)20-15-5-4-6-16(11-15)26-12-18(24)21-8-2-3-9-21/h4-6,11,13H,2-3,7-10,12H2,1H3,(H,20,23)