2-benzamido-N-naphthalen-1-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide

Systemtic Name: 2-benzamido-N-naphthalen-1-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Openeye Name: 2-benzamido-N-(1-naphthyl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide CAS Name: 2-benzamido-N-(1-naphthalenyl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide IUPAC Name: 2-benzamido-N-naphthalen-1-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Traditional Name: 2-benzamido-N-(1-naphthyl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C(=O)NC3=CC=CC4=CC=CC=C43)N=C(S2)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1C(=O)NC3=CC=CC4=CC=CC=C43)N=C(S2)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O2S/c28-22(16-8-2-1-3-9-16)27-24-26-21-18(13-14-20(21)30-24)23(29)25-19-12-6-10-15-7-4-5-11-17(15)19/h1-12,18H,13-14H2,(H,25,29)(H,26,27,28)