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

Systemtic Name: N1-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]amino]phenyl]-dimethyl-amine Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC(=N2)NC3=CC=C(C=C3)N(C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC(=N2)NC3=CC=C(C=C3)N(C)C)OC

InChI

InChI=1S/C19H21N3OS/c1-13-11-14(5-10-18(13)23-4)17-12-24-19(21-17)20-15-6-8-16(9-7-15)22(2)3/h5-12H,1-4H3,(H,20,21)