4-methyl-N-[1-(1,3-thiazol-2-yl)pentan-2-yl]aniline

Systemtic Name: 4-methyl-N-[1-(1,3-thiazol-2-yl)pentan-2-yl]aniline Openeye Name: 4-methyl-N-[1-(thiazol-2-ylmethyl)butyl]aniline CAS Name: 4-methyl-N-[1-(2-thiazolyl)pentan-2-yl]aniline IUPAC Name: 4-methyl-N-[1-(1,3-thiazol-2-yl)pentan-2-yl]aniline Traditional Name: p-tolyl-[1-(thiazol-2-ylmethyl)butyl]amine Formula: C15H20N2S MolecularWeight: 260.3977

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=NC=CS1)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCC(CC1=NC=CS1)NC2=CC=C(C=C2)C

InChI

InChI=1S/C15H20N2S/c1-3-4-14(11-15-16-9-10-18-15)17-13-7-5-12(2)6-8-13/h5-10,14,17H,3-4,11H2,1-2H3