3-[[(E)-2-phenylethenyl]sulfonylamino]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(4-phenylthiazol-2-yl)-3-[[(E)-styryl]sulfonylamino]propanamide CAS Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: N-(4-phenylthiazol-2-yl)-3-[[(E)-styryl]sulfonylamino]propionamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NCCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3S2/c24-19(23-20-22-18(15-27-20)17-9-5-2-6-10-17)11-13-21-28(25,26)14-12-16-7-3-1-4-8-16/h1-10,12,14-15,21H,11,13H2,(H,22,23,24)/b14-12+