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

Systemtic Name: 3-[2-(1H-indol-3-yl)ethyl]-N-(4-morpholin-4-ylsulfonylphenyl)-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[2-(1H-indol-3-yl)ethyl]-N-(4-morpholinosulfonylphenyl)-4-phenyl-thiazol-2-imine CAS Name: 3-[2-(1H-indol-3-yl)ethyl]-N-[4-(4-morpholinylsulfonyl)phenyl]-4-phenyl-2-thiazolimine IUPAC Name: 3-[2-(1H-indol-3-yl)ethyl]-N-(4-morpholin-4-ylsulfonylphenyl)-4-phenyl-1,3-thiazol-2-imine Traditional Name: [3-[2-(1H-indol-3-yl)ethyl]-4-phenyl-4-thiazolin-2-ylidene]-(4-morpholinosulfonylphenyl)amine Formula: C29H28N4O3S2 MolecularWeight: 544.68762

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)N=C3N(C(=CS3)C4=CC=CC=C4)CCC5=CNC6=CC=CC=C65

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)N=C3N(C(=CS3)C4=CC=CC=C4)CCC5=CNC6=CC=CC=C65

InChI

InChI=1S/C29H28N4O3S2/c34-38(35,32-16-18-36-19-17-32)25-12-10-24(11-13-25)31-29-33(28(21-37-29)22-6-2-1-3-7-22)15-14-23-20-30-27-9-5-4-8-26(23)27/h1-13,20-21,30H,14-19H2