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

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanoate Openeye Name: (2-phenylthiazol-4-yl)methyl 3-methyl-2-[[(E)-styryl]sulfonylamino]butanoate CAS Name: 3-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanoate Traditional Name: 3-methyl-2-[[(E)-styryl]sulfonylamino]butyric acid (2-phenylthiazol-4-yl)methyl ester Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CSC(=N1)C2=CC=CC=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)OCC1=CSC(=N1)C2=CC=CC=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S2/c1-17(2)21(25-31(27,28)14-13-18-9-5-3-6-10-18)23(26)29-15-20-16-30-22(24-20)19-11-7-4-8-12-19/h3-14,16-17,21,25H,15H2,1-2H3/b14-13+