N1-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-N4,N4,2-trimethyl-benzene-1,4-diamine

Systemtic Name: N1-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-N4,N4,2-trimethyl-benzene-1,4-diamine Openeye Name: N1-[1-(2,5-dimethylthiazol-4-yl)ethyl]-N4,N4,2-trimethyl-benzene-1,4-diamine CAS Name: N1-[1-(2,5-dimethyl-4-thiazolyl)ethyl]-N4,N4,2-trimethylbenzene-1,4-diamine IUPAC Name: 1-N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-4-N,4-N,2-trimethylbenzene-1,4-diamine Traditional Name: [4-[1-(2,5-dimethylthiazol-4-yl)ethylamino]-3-methyl-phenyl]-dimethyl-amine Formula: C16H23N3S MolecularWeight: 289.43892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)C)NC(C)C2=C(SC(=N2)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)C)NC(C)C2=C(SC(=N2)C)C

InChI

InChI=1S/C16H23N3S/c1-10-9-14(19(5)6)7-8-15(10)17-11(2)16-12(3)20-13(4)18-16/h7-9,11,17H,1-6H3