N-(4-acetamidophenyl)-2-[(5S)-2,4-bis(oxidanylidene)-3-phenacyl-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(5S)-2,4-bis(oxidanylidene)-3-phenacyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(5S)-2,4-dioxo-3-phenacyl-thiazolidin-5-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(5S)-2,4-dioxo-3-phenacyl-5-thiazolidinyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(5S)-2,4-dioxo-3-phenacyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(5S)-2,4-diketo-3-phenacyl-thiazolidin-5-yl]acetamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=O)S2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=O)S2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O5S/c1-13(25)22-15-7-9-16(10-8-15)23-19(27)11-18-20(28)24(21(29)30-18)12-17(26)14-5-3-2-4-6-14/h2-10,18H,11-12H2,1H3,(H,22,25)(H,23,27)/t18-/m0/s1