3-(2-azanyl-1,3-thiazol-4-yl)-N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]propanamide

Systemtic Name: 3-(2-azanyl-1,3-thiazol-4-yl)-N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]propanamide Openeye Name: 3-(2-aminothiazol-4-yl)-N-(1-indan-2-yl-5-oxo-pyrrolidin-3-yl)propanamide CAS Name: 3-(2-amino-4-thiazolyl)-N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]propanamide IUPAC Name: 3-(2-amino-1,3-thiazol-4-yl)-N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]propanamide Traditional Name: 3-(2-aminothiazol-4-yl)-N-(1-indan-2-yl-5-keto-pyrrolidin-3-yl)propionamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N3CC(CC3=O)NC(=O)CCC4=CSC(=N4)N

Isomeric SMILES

C1C(CC2=CC=CC=C21)N3CC(CC3=O)NC(=O)CCC4=CSC(=N4)N

InChI

InChI=1S/C19H22N4O2S/c20-19-22-14(11-26-19)5-6-17(24)21-15-9-18(25)23(10-15)16-7-12-3-1-2-4-13(12)8-16/h1-4,11,15-16H,5-10H2,(H2,20,22)(H,21,24)