N-cyclopentyl-3-(2-methyl-1,3-thiazol-4-yl)aniline

Systemtic Name: N-cyclopentyl-3-(2-methyl-1,3-thiazol-4-yl)aniline Openeye Name: N-cyclopentyl-3-(2-methylthiazol-4-yl)aniline CAS Name: N-cyclopentyl-3-(2-methyl-4-thiazolyl)aniline IUPAC Name: N-cyclopentyl-3-(2-methyl-1,3-thiazol-4-yl)aniline Traditional Name: cyclopentyl-[3-(2-methylthiazol-4-yl)phenyl]amine Formula: C15H18N2S MolecularWeight: 258.38182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC3CCCC3

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC3CCCC3

InChI

InChI=1S/C15H18N2S/c1-11-16-15(10-18-11)12-5-4-8-14(9-12)17-13-6-2-3-7-13/h4-5,8-10,13,17H,2-3,6-7H2,1H3