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

Systemtic Name: N-[bis(4-dimethylaminophenyl)methylideneamino]-4-naphthalen-2-yl-1,3-thiazol-2-amine Openeye Name: N-[bis(4-dimethylaminophenyl)methyleneamino]-4-(2-naphthyl)thiazol-2-amine CAS Name: N-[bis(4-dimethylaminophenyl)methylideneamino]-4-(2-naphthalenyl)-2-thiazolamine IUPAC Name: N-[bis(4-dimethylaminophenyl)methylideneamino]-4-naphthalen-2-yl-1,3-thiazol-2-amine Traditional Name: [4-[C-(4-dimethylaminophenyl)-N-[[4-(2-naphthyl)thiazol-2-yl]amino]carbonimidoyl]phenyl]-dimethyl-amine Formula: C30H29N5S MolecularWeight: 491.64976

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=NNC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=NNC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C30H29N5S/c1-34(2)26-15-11-22(12-16-26)29(23-13-17-27(18-14-23)35(3)4)32-33-30-31-28(20-36-30)25-10-9-21-7-5-6-8-24(21)19-25/h5-20H,1-4H3,(H,31,33)