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

Systemtic Name: 3-indol-1-yl-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)propanamide Openeye Name: 3-indol-1-yl-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)propanamide CAS Name: 3-(1-indolyl)-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)propanamide IUPAC Name: 3-indol-1-yl-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)propanamide Traditional Name: 3-indol-1-yl-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)propionamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=N2)NC(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

CN1CCC2=C(C1)SC(=N2)NC(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C18H20N4OS/c1-21-9-7-14-16(12-21)24-18(19-14)20-17(23)8-11-22-10-6-13-4-2-3-5-15(13)22/h2-6,10H,7-9,11-12H2,1H3,(H,19,20,23)