N-(5-methylheptan-3-yl)-4-(2-methyl-1,3-thiazol-4-yl)aniline

Systemtic Name: N-(5-methylheptan-3-yl)-4-(2-methyl-1,3-thiazol-4-yl)aniline Openeye Name: N-(1-ethyl-3-methyl-pentyl)-4-(2-methylthiazol-4-yl)aniline CAS Name: N-(5-methylheptan-3-yl)-4-(2-methyl-4-thiazolyl)aniline IUPAC Name: N-(5-methylheptan-3-yl)-4-(2-methyl-1,3-thiazol-4-yl)aniline Traditional Name: (1-ethyl-3-methyl-pentyl)-[4-(2-methylthiazol-4-yl)phenyl]amine Formula: C18H26N2S MolecularWeight: 302.47744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2S/c1-5-13(3)11-16(6-2)20-17-9-7-15(8-10-17)18-12-21-14(4)19-18/h7-10,12-13,16,20H,5-6,11H2,1-4H3