N-[bis(4-dimethylaminophenyl)methylideneamino]-4-(4-chlorophenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[bis(4-dimethylaminophenyl)methylideneamino]-4-(4-chlorophenyl)-1,3-thiazol-2-amine Openeye Name: N-[bis(4-dimethylaminophenyl)methyleneamino]-4-(4-chlorophenyl)thiazol-2-amine CAS Name: N-[bis(4-dimethylaminophenyl)methylideneamino]-4-(4-chlorophenyl)-2-thiazolamine IUPAC Name: N-[bis(4-dimethylaminophenyl)methylideneamino]-4-(4-chlorophenyl)-1,3-thiazol-2-amine Traditional Name: [4-[N-[[4-(4-chlorophenyl)thiazol-2-yl]amino]-C-(4-dimethylaminophenyl)carbonimidoyl]phenyl]-dimethyl-amine Formula: C26H26ClN5S MolecularWeight: 476.03614

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=NNC2=NC(=CS2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=NNC2=NC(=CS2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C26H26ClN5S/c1-31(2)22-13-7-19(8-14-22)25(20-9-15-23(16-10-20)32(3)4)29-30-26-28-24(17-33-26)18-5-11-21(27)12-6-18/h5-17H,1-4H3,(H,28,30)