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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-keto-4-p-phenetyl-butyramide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-2-23-13-8-6-12(7-9-13)15(21)10-11-17(22)20-18-19-14-4-3-5-16(14)24-18/h6-9H,2-5,10-11H2,1H3,(H,19,20,22)