4-[(2-methyl-4-pentyl-1,3-thiazol-5-yl)methyl]aniline

Systemtic Name: 4-[(2-methyl-4-pentyl-1,3-thiazol-5-yl)methyl]aniline Openeye Name: 4-[(2-methyl-4-pentyl-thiazol-5-yl)methyl]aniline CAS Name: 4-[(2-methyl-4-pentyl-5-thiazolyl)methyl]aniline IUPAC Name: 4-[(2-methyl-4-pentyl-1,3-thiazol-5-yl)methyl]aniline Traditional Name: [4-[(4-amyl-2-methyl-thiazol-5-yl)methyl]phenyl]amine Formula: C16H22N2S MolecularWeight: 274.42428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(SC(=N1)C)CC2=CC=C(C=C2)N

Isomeric SMILES

CCCCCC1=C(SC(=N1)C)CC2=CC=C(C=C2)N

InChI

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