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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-phenoxy-butanamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-phenoxy-butanamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-phenoxybutanamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-phenoxybutanamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-phenoxy-butyramide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC2=C(S1)CCC2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=NC2=C(S1)CCC2)OC3=CC=CC=C3

InChI

InChI=1S/C16H18N2O2S/c1-2-13(20-11-7-4-3-5-8-11)15(19)18-16-17-12-9-6-10-14(12)21-16/h3-5,7-8,13H,2,6,9-10H2,1H3,(H,17,18,19)