N-(5-chloranyl-2-phenyl-1H-indol-3-yl)-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-(5-chloranyl-2-phenyl-1H-indol-3-yl)-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-(5-chloro-2-phenyl-1H-indol-3-yl)-4-phenyl-thiazol-2-amine CAS Name: N-(5-chloro-2-phenyl-1H-indol-3-yl)-4-phenyl-2-thiazolamine IUPAC Name: N-(5-chloro-2-phenyl-1H-indol-3-yl)-4-phenyl-1,3-thiazol-2-amine Traditional Name: (5-chloro-2-phenyl-1H-indol-3-yl)-(4-phenylthiazol-2-yl)amine Formula: C23H16ClN3S MolecularWeight: 401.91124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC3=C(NC4=C3C=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC3=C(NC4=C3C=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C23H16ClN3S/c24-17-11-12-19-18(13-17)22(21(25-19)16-9-5-2-6-10-16)27-23-26-20(14-28-23)15-7-3-1-4-8-15/h1-14,25H,(H,26,27)