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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-methoxy-3-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-methoxy-3-(4-pyridylmethoxy)benzamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-methoxy-3-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-methoxy-3-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-methoxy-3-(4-pyridylmethoxy)benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)CCC3)OCC4=CC=NC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)CCC3)OCC4=CC=NC=C4

InChI

InChI=1S/C20H19N3O3S/c1-25-16-6-5-14(11-17(16)26-12-13-7-9-21-10-8-13)19(24)23-20-22-15-3-2-4-18(15)27-20/h5-11H,2-4,12H2,1H3,(H,22,23,24)