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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C16H18N2O2S/c19-15(10-5-11-20-12-6-2-1-3-7-12)18-16-17-13-8-4-9-14(13)21-16/h1-3,6-7H,4-5,8-11H2,(H,17,18,19)