3-chloranyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-ethoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-ethoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-5-ethoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-5-ethoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-ethoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-5-ethoxy-4-propoxy-benzamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC3=C(S2)CCC3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC3=C(S2)CCC3)OCC

InChI

InChI=1S/C18H21ClN2O3S/c1-3-8-24-16-12(19)9-11(10-14(16)23-4-2)17(22)21-18-20-13-6-5-7-15(13)25-18/h9-10H,3-8H2,1-2H3,(H,20,21,22)