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

Systemtic Name: 3-methoxy-N-(5-propyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-(5-propyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)naphthalene-2-carboxamide CAS Name: 3-methoxy-N-(5-propyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-(5-propyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-(5-propyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-2-naphthamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)SC(=N2)NC(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

CCCN1CCC2=C(C1)SC(=N2)NC(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C21H23N3O2S/c1-3-9-24-10-8-17-19(13-24)27-21(22-17)23-20(25)16-11-14-6-4-5-7-15(14)12-18(16)26-2/h4-7,11-12H,3,8-10,13H2,1-2H3,(H,22,23,25)