3-methoxy-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-phenylmethoxy-benzamide

Systemtic Name: 3-methoxy-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)benzamide CAS Name: 3-methoxy-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-4-phenylmethoxybenzamide IUPAC Name: 3-methoxy-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-methoxy-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=N2)NC(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CN1CCC2=C(C1)SC(=N2)NC(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C22H23N3O3S/c1-25-11-10-17-20(13-25)29-22(23-17)24-21(26)16-8-9-18(19(12-16)27-2)28-14-15-6-4-3-5-7-15/h3-9,12H,10-11,13-14H2,1-2H3,(H,23,24,26)