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

Systemtic Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-2-pyrrolidin-1-yl-aniline Openeye Name: N-[1-(4-methylthiazol-5-yl)ethyl]-2-pyrrolidin-1-yl-aniline CAS Name: N-[1-(4-methyl-5-thiazolyl)ethyl]-2-(1-pyrrolidinyl)aniline IUPAC Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-2-pyrrolidin-1-ylaniline Traditional Name: 1-(4-methylthiazol-5-yl)ethyl-(2-pyrrolidinophenyl)amine Formula: C16H21N3S MolecularWeight: 287.42304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC2=CC=CC=C2N3CCCC3

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C16H21N3S/c1-12-16(20-11-17-12)13(2)18-14-7-3-4-8-15(14)19-9-5-6-10-19/h3-4,7-8,11,13,18H,5-6,9-10H2,1-2H3