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

Systemtic Name: N-[2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-[2-(2-furyl)-2-pyrrolidino-ethyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NCC(C2=CC=CO2)N3CCCC3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NCC(C2=CC=CO2)N3CCCC3

InChI

InChI=1S/C17H23N3O3S/c1-13-12-24-17(22)20(13)9-6-16(21)18-11-14(15-5-4-10-23-15)19-7-2-3-8-19/h4-5,10,12,14H,2-3,6-9,11H2,1H3,(H,18,21)