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

Systemtic Name: 3-(5-propyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)aniline Openeye Name: 3-(5-propyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)aniline CAS Name: 3-(5-propyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)aniline IUPAC Name: 3-(5-propyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)aniline Traditional Name: [3-(5-propyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)phenyl]amine Formula: C15H19N3S MolecularWeight: 273.39646

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)SC(=N2)C3=CC(=CC=C3)N

Isomeric SMILES

CCCN1CCC2=C(C1)SC(=N2)C3=CC(=CC=C3)N

InChI

InChI=1S/C15H19N3S/c1-2-7-18-8-6-13-14(10-18)19-15(17-13)11-4-3-5-12(16)9-11/h3-5,9H,2,6-8,10,16H2,1H3