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

Systemtic Name: N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-4-isopropoxy-3-methoxy-benzamide CAS Name: N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-4-isopropoxy-3-methoxy-benzamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=N2)NC(=O)C3=CC(=C(C=C3)OC(C)C)OC

Isomeric SMILES

CCN1CCC2=C(C1)SC(=N2)NC(=O)C3=CC(=C(C=C3)OC(C)C)OC

InChI

InChI=1S/C19H25N3O3S/c1-5-22-9-8-14-17(11-22)26-19(20-14)21-18(23)13-6-7-15(25-12(2)3)16(10-13)24-4/h6-7,10,12H,5,8-9,11H2,1-4H3,(H,20,21,23)