2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-allyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-allyl-N-(4-phenylthiazol-2-yl)acetamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4S2/c1-4-14-26(23-24-21(16-31-23)19-8-6-5-7-9-19)22(28)15-25(3)32(29,30)20-12-10-18(11-13-20)17(2)27/h4-13,16H,1,14-15H2,2-3H3