4-(C,N-diphenylcarbonimidoyl)-5-phenyl-1,3-thiazol-2-amine

Systemtic Name: 4-(C,N-diphenylcarbonimidoyl)-5-phenyl-1,3-thiazol-2-amine Openeye Name: 4-(C,N-diphenylcarbonimidoyl)-5-phenyl-thiazol-2-amine CAS Name: 5-phenyl-4-[phenyl(phenylimino)methyl]-2-thiazolamine IUPAC Name: 4-(C,N-diphenylcarbonimidoyl)-5-phenyl-1,3-thiazol-2-amine Traditional Name: [4-(C,N-diphenylcarbonimidoyl)-5-phenyl-thiazol-2-yl]amine Formula: C22H17N3S MolecularWeight: 355.45548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(S2)N)C(=NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(S2)N)C(=NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3S/c23-22-25-20(21(26-22)17-12-6-2-7-13-17)19(16-10-4-1-5-11-16)24-18-14-8-3-9-15-18/h1-15H,(H2,23,25)