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

Systemtic Name: N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-6-methoxy-1H-indole-2-carboxamide CAS Name: N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-6-methoxy-1H-indole-2-carboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=N2)NC(=O)C3=CC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CCN1CCC2=C(C1)SC(=N2)NC(=O)C3=CC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C18H20N4O2S/c1-3-22-7-6-13-16(10-22)25-18(20-13)21-17(23)15-8-11-4-5-12(24-2)9-14(11)19-15/h4-5,8-9,19H,3,6-7,10H2,1-2H3,(H,20,21,23)