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N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide

N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1-(1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-5-keto-1-(1-naphthyl)pyrrolidine-3-carboxamide
Formula: C21H19N3O2S
MolecularWeight: 377.45946
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC=CC5=CC=CC=C54


Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C21H19N3O2S/c25-19-11-14(20(26)23-21-22-16-8-4-10-18(16)27-21)12-24(19)17-9-3-6-13-5-1-2-7-15(13)17/h1-3,5-7,9,14H,4,8,10-12H2,(H,22,23,26)


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