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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-naphthalen-2-yl-ethanamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(2-naphthyl)acetamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(2-naphthalenyl)acetamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-naphthalen-2-ylacetamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(2-naphthyl)acetamide Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H16N2OS/c21-17(20-18-19-15-6-3-7-16(15)22-18)11-12-8-9-13-4-1-2-5-14(13)10-12/h1-2,4-5,8-10H,3,6-7,11H2,(H,19,20,21)