4-phenyl-N-(2-phenyl-1H-indol-3-yl)-1,3-thiazol-2-amine

Systemtic Name: 4-phenyl-N-(2-phenyl-1H-indol-3-yl)-1,3-thiazol-2-amine Openeye Name: 4-phenyl-N-(2-phenyl-1H-indol-3-yl)thiazol-2-amine CAS Name: 4-phenyl-N-(2-phenyl-1H-indol-3-yl)-2-thiazolamine IUPAC Name: 4-phenyl-N-(2-phenyl-1H-indol-3-yl)-1,3-thiazol-2-amine Traditional Name: (2-phenyl-1H-indol-3-yl)-(4-phenylthiazol-2-yl)amine Formula: C23H17N3S MolecularWeight: 367.46618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3S/c1-3-9-16(10-4-1)20-15-27-23(25-20)26-22-18-13-7-8-14-19(18)24-21(22)17-11-5-2-6-12-17/h1-15,24H,(H,25,26)