N-[4-(5,5-dimethyl-4-pent-4-enoyl-1,3-thiazolidin-3-yl)-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]-2-methyl-3-oxidanyl-benzamide

Systemtic Name: N-[4-(5,5-dimethyl-4-pent-4-enoyl-1,3-thiazolidin-3-yl)-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]-2-methyl-3-oxidanyl-benzamide Openeye Name: N-[1-benzyl-3-(5,5-dimethyl-4-pent-4-enoyl-thiazolidin-3-yl)-2-hydroxy-3-oxo-propyl]-3-hydroxy-2-methyl-benzamide CAS Name: N-[4-[5,5-dimethyl-4-(1-oxopent-4-enyl)-3-thiazolidinyl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-3-hydroxy-2-methylbenzamide IUPAC Name: N-[4-(5,5-dimethyl-4-pent-4-enoyl-1,3-thiazolidin-3-yl)-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-3-hydroxy-2-methylbenzamide Traditional Name: N-[1-benzyl-3-(5,5-dimethyl-4-pent-4-enoyl-thiazolidin-3-yl)-2-hydroxy-3-keto-propyl]-3-hydroxy-2-methyl-benzamide Formula: C28H34N2O5S MolecularWeight: 510.64496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSC(C3C(=O)CCC=C)(C)C)O

Isomeric SMILES

CC1=C(C=CC=C1O)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSC(C3C(=O)CCC=C)(C)C)O

InChI

InChI=1S/C28H34N2O5S/c1-5-6-14-23(32)25-28(3,4)36-17-30(25)27(35)24(33)21(16-19-11-8-7-9-12-19)29-26(34)20-13-10-15-22(31)18(20)2/h5,7-13,15,21,24-25,31,33H,1,6,14,16-17H2,2-4H3,(H,29,34)