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

Systemtic Name: N-[(2-methyl-1,3-thiazol-4-yl)methyl]-4-pentyl-aniline Openeye Name: N-[(2-methylthiazol-4-yl)methyl]-4-pentyl-aniline CAS Name: N-[(2-methyl-4-thiazolyl)methyl]-4-pentylaniline IUPAC Name: N-[(2-methyl-1,3-thiazol-4-yl)methyl]-4-pentylaniline Traditional Name: (4-amylphenyl)-[(2-methylthiazol-4-yl)methyl]amine Formula: C16H22N2S MolecularWeight: 274.42428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NCC2=CSC(=N2)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NCC2=CSC(=N2)C

InChI

InChI=1S/C16H22N2S/c1-3-4-5-6-14-7-9-15(10-8-14)17-11-16-12-19-13(2)18-16/h7-10,12,17H,3-6,11H2,1-2H3