4-(1H-indazol-5-yl)-5-phenyl-N-(phenylmethyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(1H-indazol-5-yl)-5-phenyl-N-(phenylmethyl)-1,3-thiazol-2-amine Openeye Name: N-benzyl-4-(1H-indazol-5-yl)-5-phenyl-thiazol-2-amine CAS Name: 4-(1H-indazol-5-yl)-5-phenyl-N-(phenylmethyl)-2-thiazolamine IUPAC Name: N-benzyl-4-(1H-indazol-5-yl)-5-phenyl-1,3-thiazol-2-amine Traditional Name: benzyl-[4-(1H-indazol-5-yl)-5-phenyl-thiazol-2-yl]amine Formula: C23H18N4S MolecularWeight: 382.48082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=C(S2)C3=CC=CC=C3)C4=CC5=C(C=C4)NN=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=C(S2)C3=CC=CC=C3)C4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C23H18N4S/c1-3-7-16(8-4-1)14-24-23-26-21(22(28-23)17-9-5-2-6-10-17)18-11-12-20-19(13-18)15-25-27-20/h1-13,15H,14H2,(H,24,26)(H,25,27)