3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N,4-diphenyl-1,3-thiazol-2-imine

Systemtic Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N,4-diphenyl-1,3-thiazol-2-imine Openeye Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N,4-diphenyl-thiazol-2-imine CAS Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N,4-diphenyl-2-thiazolimine IUPAC Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N,4-diphenyl-1,3-thiazol-2-imine Traditional Name: [3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-phenyl-4-thiazolin-2-ylidene]-phenyl-amine Formula: C26H23N3OS MolecularWeight: 425.54532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN3C(=CSC3=NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN3C(=CSC3=NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3OS/c1-30-22-12-13-24-23(16-22)20(17-27-24)14-15-29-25(19-8-4-2-5-9-19)18-31-26(29)28-21-10-6-3-7-11-21/h2-13,16-18,27H,14-15H2,1H3