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

Systemtic Name: 3-[2-(1H-indol-3-yl)ethyl]-4-methyl-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[2-(1H-indol-3-yl)ethyl]-4-methyl-N-(4-morpholinosulfonylphenyl)thiazol-2-imine CAS Name: 3-[2-(1H-indol-3-yl)ethyl]-4-methyl-N-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolimine IUPAC Name: 3-[2-(1H-indol-3-yl)ethyl]-4-methyl-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine Traditional Name: [3-[2-(1H-indol-3-yl)ethyl]-4-methyl-4-thiazolin-2-ylidene]-(4-morpholinosulfonylphenyl)amine Formula: C24H26N4O3S2 MolecularWeight: 482.61824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)N1CCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CSC(=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)N1CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H26N4O3S2/c1-18-17-32-24(28(18)11-10-19-16-25-23-5-3-2-4-22(19)23)26-20-6-8-21(9-7-20)33(29,30)27-12-14-31-15-13-27/h2-9,16-17,25H,10-15H2,1H3