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

Systemtic Name: N-heptan-4-yl-3-(2-methyl-1,3-thiazol-4-yl)aniline Openeye Name: 3-(2-methylthiazol-4-yl)-N-(1-propylbutyl)aniline CAS Name: N-heptan-4-yl-3-(2-methyl-4-thiazolyl)aniline IUPAC Name: N-heptan-4-yl-3-(2-methyl-1,3-thiazol-4-yl)aniline Traditional Name: [3-(2-methylthiazol-4-yl)phenyl]-(1-propylbutyl)amine Formula: C17H24N2S MolecularWeight: 288.45086

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1=CC=CC(=C1)C2=CSC(=N2)C

Isomeric SMILES

CCCC(CCC)NC1=CC=CC(=C1)C2=CSC(=N2)C

InChI

InChI=1S/C17H24N2S/c1-4-7-15(8-5-2)19-16-10-6-9-14(11-16)17-12-20-13(3)18-17/h6,9-12,15,19H,4-5,7-8H2,1-3H3