N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(E)-(1,2-diphenyl-3-indolyl)methylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(E)-(1,2-diphenylindol-3-yl)methyleneamino]-(4-phenylthiazol-2-yl)amine Formula: C30H22N4S MolecularWeight: 470.58748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=C(N(C4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N/N=C/C3=C(N(C4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H22N4S/c1-4-12-22(13-5-1)27-21-35-30(32-27)33-31-20-26-25-18-10-11-19-28(25)34(24-16-8-3-9-17-24)29(26)23-14-6-2-7-15-23/h1-21H,(H,32,33)/b31-20+