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

Systemtic Name: N1-[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-[4-(2,4-dimethylthiazol-5-yl)thiazol-2-yl]-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-[4-(2,4-dimethyl-5-thiazolyl)-2-thiazolyl]-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[[4-(2,4-dimethylthiazol-5-yl)thiazol-2-yl]amino]phenyl]-dimethyl-amine Formula: C16H18N4S2 MolecularWeight: 330.47092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C2=CSC(=N2)NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)C)C2=CSC(=N2)NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C16H18N4S2/c1-10-15(22-11(2)17-10)14-9-21-16(19-14)18-12-5-7-13(8-6-12)20(3)4/h5-9H,1-4H3,(H,18,19)