N-(2-methoxyphenyl)-4-methyl-3-pentan-2-yl-1,3-thiazol-2-imine

Systemtic Name: N-(2-methoxyphenyl)-4-methyl-3-pentan-2-yl-1,3-thiazol-2-imine Openeye Name: N-(2-methoxyphenyl)-4-methyl-3-(1-methylbutyl)thiazol-2-imine CAS Name: N-(2-methoxyphenyl)-4-methyl-3-pentan-2-yl-2-thiazolimine IUPAC Name: N-(2-methoxyphenyl)-4-methyl-3-pentan-2-yl-1,3-thiazol-2-imine Traditional Name: (2-methoxyphenyl)-[4-methyl-3-(1-methylbutyl)-4-thiazolin-2-ylidene]amine Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1C(=CSC1=NC2=CC=CC=C2OC)C

Isomeric SMILES

CCCC(C)N1C(=CSC1=NC2=CC=CC=C2OC)C

InChI

InChI=1S/C16H22N2OS/c1-5-8-12(2)18-13(3)11-20-16(18)17-14-9-6-7-10-15(14)19-4/h6-7,9-12H,5,8H2,1-4H3