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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-(4-ethoxyphenoxy)butanamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-(4-ethoxyphenoxy)butanamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-(4-ethoxyphenoxy)butanamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-(4-ethoxyphenoxy)butanamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-(4-ethoxyphenoxy)butyramide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=NC3=C(S2)CCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=NC3=C(S2)CCC3

InChI

InChI=1S/C18H22N2O3S/c1-2-22-13-8-10-14(11-9-13)23-12-4-7-17(21)20-18-19-15-5-3-6-16(15)24-18/h8-11H,2-7,12H2,1H3,(H,19,20,21)