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

Systemtic Name: 3-chloranyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-methoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-5-methoxy-4-propoxy-benzamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O3S/c1-3-7-23-15-11(18)8-10(9-13(15)22-2)16(21)20-17-19-12-5-4-6-14(12)24-17/h8-9H,3-7H2,1-2H3,(H,19,20,21)