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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=NC3=C(S2)CCC3)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NC3=C(S2)CCC3)OCC4=CN=CC=C4

InChI

InChI=1S/C21H21N3O3S/c1-2-26-18-11-15(8-9-17(18)27-13-14-5-4-10-22-12-14)20(25)24-21-23-16-6-3-7-19(16)28-21/h4-5,8-12H,2-3,6-7,13H2,1H3,(H,23,24,25)