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

Systemtic Name: N-(4-acetamidophenyl)-2-[(5S)-2,4-bis(oxidanylidene)-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(5S)-3-allyl-2,4-dioxo-thiazolidin-5-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(5S)-2,4-dioxo-3-prop-2-enyl-5-thiazolidinyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(5S)-2,4-dioxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(5S)-3-allyl-2,4-diketo-thiazolidin-5-yl]acetamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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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=C

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4S/c1-3-8-19-15(22)13(24-16(19)23)9-14(21)18-12-6-4-11(5-7-12)17-10(2)20/h3-7,13H,1,8-9H2,2H3,(H,17,20)(H,18,21)/t13-/m0/s1