(2-phenyl-1,3-thiazol-4-yl)methyl 3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enoate Openeye Name: (2-phenylthiazol-4-yl)methyl 3-(4-morpholinosulfonylphenyl)prop-2-enoate CAS Name: 3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enoate Traditional Name: 3-(4-morpholinosulfonylphenyl)acrylic acid (2-phenylthiazol-4-yl)methyl ester Formula: C23H22N2O5S2 MolecularWeight: 470.56118

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C=CC(=O)OCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C=CC(=O)OCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O5S2/c26-22(30-16-20-17-31-23(24-20)19-4-2-1-3-5-19)11-8-18-6-9-21(10-7-18)32(27,28)25-12-14-29-15-13-25/h1-11,17H,12-16H2