N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC(=CS1)C2=CNC3=CC=CC=C32)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)NC1=NC(=CS1)C2=CNC3=CC=CC=C32)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3S2/c1-26(31(28,29)12-11-16-7-3-2-4-8-16)14-21(27)25-22-24-20(15-30-22)18-13-23-19-10-6-5-9-17(18)19/h2-13,15,23H,14H2,1H3,(H,24,25,27)/b12-11+