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

Systemtic Name: N-heptan-4-yl-4-(2-methyl-1,3-thiazol-4-yl)aniline Openeye Name: 4-(2-methylthiazol-4-yl)-N-(1-propylbutyl)aniline CAS Name: N-heptan-4-yl-4-(2-methyl-4-thiazolyl)aniline IUPAC Name: N-heptan-4-yl-4-(2-methyl-1,3-thiazol-4-yl)aniline Traditional Name: [4-(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=C(C=C1)C2=CSC(=N2)C

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2S/c1-4-6-15(7-5-2)19-16-10-8-14(9-11-16)17-12-20-13(3)18-17/h8-12,15,19H,4-7H2,1-3H3