N-[1-[(3-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-3-(4-methyl-1,3-thiazol-5-yl)propanamide

Systemtic Name: N-[1-[(3-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-3-(4-methyl-1,3-thiazol-5-yl)propanamide Openeye Name: N-[1-[(3-fluorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]-3-(4-methylthiazol-5-yl)propanamide CAS Name: N-[1-[(3-fluorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-3-(4-methyl-5-thiazolyl)propanamide IUPAC Name: N-[1-[(3-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]-3-(4-methyl-1,3-thiazol-5-yl)propanamide Traditional Name: N-[1-(3-fluorobenzyl)-5-keto-pyrrolidin-3-yl]-3-(4-methylthiazol-5-yl)propionamide Formula: C18H20FN3O2S MolecularWeight: 361.433703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCC(=O)NC2CC(=O)N(C2)CC3=CC(=CC=C3)F

Isomeric SMILES

CC1=C(SC=N1)CCC(=O)NC2CC(=O)N(C2)CC3=CC(=CC=C3)F

InChI

InChI=1S/C18H20FN3O2S/c1-12-16(25-11-20-12)5-6-17(23)21-15-8-18(24)22(10-15)9-13-3-2-4-14(19)7-13/h2-4,7,11,15H,5-6,8-10H2,1H3,(H,21,23)