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

Systemtic Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-4-piperidin-1-yl-aniline Openeye Name: N-[1-(4-methylthiazol-5-yl)ethyl]-4-(1-piperidyl)aniline CAS Name: N-[1-(4-methyl-5-thiazolyl)ethyl]-4-(1-piperidinyl)aniline IUPAC Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-4-piperidin-1-ylaniline Traditional Name: 1-(4-methylthiazol-5-yl)ethyl-(4-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=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C17H23N3S/c1-13-17(21-12-18-13)14(2)19-15-6-8-16(9-7-15)20-10-4-3-5-11-20/h6-9,12,14,19H,3-5,10-11H2,1-2H3