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

Systemtic Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)-N-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)-N-phenyl-thiazol-2-imine CAS Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)-N-phenyl-2-thiazolimine IUPAC Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)-N-phenyl-1,3-thiazol-2-imine Traditional Name: [3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)-4-thiazolin-2-ylidene]-phenyl-amine Formula: C27H25N3O2S MolecularWeight: 455.5713

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CCC4=CNC5=C4C=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CCC4=CNC5=C4C=C(C=C5)OC

InChI

InChI=1S/C27H25N3O2S/c1-31-22-10-8-19(9-11-22)26-18-33-27(29-21-6-4-3-5-7-21)30(26)15-14-20-17-28-25-13-12-23(32-2)16-24(20)25/h3-13,16-18,28H,14-15H2,1-2H3