3-(4-tetradecyl-1,3-thiazol-2-yl)aniline

Systemtic Name: 3-(4-tetradecyl-1,3-thiazol-2-yl)aniline Openeye Name: 3-(4-tetradecylthiazol-2-yl)aniline CAS Name: 3-(4-tetradecyl-2-thiazolyl)aniline IUPAC Name: 3-(4-tetradecyl-1,3-thiazol-2-yl)aniline Traditional Name: [3-(4-myristylthiazol-2-yl)phenyl]amine Formula: C23H36N2S MolecularWeight: 372.61034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CSC(=N1)C2=CC(=CC=C2)N

Isomeric SMILES

CCCCCCCCCCCCCCC1=CSC(=N1)C2=CC(=CC=C2)N

InChI

InChI=1S/C23H36N2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-22-19-26-23(25-22)20-15-14-16-21(24)18-20/h14-16,18-19H,2-13,17,24H2,1H3