N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-2-piperidin-1-yl-aniline

Systemtic Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-2-piperidin-1-yl-aniline Openeye Name: N-[1-(4-methylthiazol-5-yl)ethyl]-2-(1-piperidyl)aniline CAS Name: N-[1-(4-methyl-5-thiazolyl)ethyl]-2-(1-piperidinyl)aniline IUPAC Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-2-piperidin-1-ylaniline Traditional Name: 1-(4-methylthiazol-5-yl)ethyl-(2-piperidinophenyl)amine Formula: C17H23N3S MolecularWeight: 301.44962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C17H23N3S/c1-13-17(21-12-18-13)14(2)19-15-8-4-5-9-16(15)20-10-6-3-7-11-20/h4-5,8-9,12,14,19H,3,6-7,10-11H2,1-2H3