3-[2-(1H-indol-3-yl)ethyl]-4-phenyl-N-(phenylmethyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[2-(1H-indol-3-yl)ethyl]-4-phenyl-N-(phenylmethyl)-1,3-thiazol-2-imine Openeye Name: N-benzyl-3-[2-(1H-indol-3-yl)ethyl]-4-phenyl-thiazol-2-imine CAS Name: 3-[2-(1H-indol-3-yl)ethyl]-4-phenyl-N-(phenylmethyl)-2-thiazolimine IUPAC Name: N-benzyl-3-[2-(1H-indol-3-yl)ethyl]-4-phenyl-1,3-thiazol-2-imine Traditional Name: benzyl-[3-[2-(1H-indol-3-yl)ethyl]-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C26H23N3S MolecularWeight: 409.54592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C2N(C(=CS2)C3=CC=CC=C3)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CN=C2N(C(=CS2)C3=CC=CC=C3)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H23N3S/c1-3-9-20(10-4-1)17-28-26-29(25(19-30-26)21-11-5-2-6-12-21)16-15-22-18-27-24-14-8-7-13-23(22)24/h1-14,18-19,27H,15-17H2