N-[bis(4-dimethylaminophenyl)methylideneamino]-4-(4,5-dimethoxy-2-methyl-phenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[bis(4-dimethylaminophenyl)methylideneamino]-4-(4,5-dimethoxy-2-methyl-phenyl)-1,3-thiazol-2-amine Openeye Name: N-[bis(4-dimethylaminophenyl)methyleneamino]-4-(4,5-dimethoxy-2-methyl-phenyl)thiazol-2-amine CAS Name: N-[bis(4-dimethylaminophenyl)methylideneamino]-4-(4,5-dimethoxy-2-methylphenyl)-2-thiazolamine IUPAC Name: N-[bis(4-dimethylaminophenyl)methylideneamino]-4-(4,5-dimethoxy-2-methylphenyl)-1,3-thiazol-2-amine Traditional Name: [4-[N-[[4-(4,5-dimethoxy-2-methyl-phenyl)thiazol-2-yl]amino]-C-(4-dimethylaminophenyl)carbonimidoyl]phenyl]-dimethyl-amine Formula: C29H33N5O2S MolecularWeight: 515.66962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=N2)NN=C(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)NN=C(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C)OC)OC

InChI

InChI=1S/C29H33N5O2S/c1-19-16-26(35-6)27(36-7)17-24(19)25-18-37-29(30-25)32-31-28(20-8-12-22(13-9-20)33(2)3)21-10-14-23(15-11-21)34(4)5/h8-18H,1-7H3,(H,30,32)