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

Systemtic Name: N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-phenoxy-butanamide Openeye Name: N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-2-phenoxy-butanamide CAS Name: N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-2-phenoxybutanamide IUPAC Name: N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-phenoxybutanamide Traditional Name: N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-2-phenoxy-butyramide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC2=C(S1)CN(CC2)C)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=NC2=C(S1)CN(CC2)C)OC3=CC=CC=C3

InChI

InChI=1S/C17H21N3O2S/c1-3-14(22-12-7-5-4-6-8-12)16(21)19-17-18-13-9-10-20(2)11-15(13)23-17/h4-8,14H,3,9-11H2,1-2H3,(H,18,19,21)