N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-allyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-allyl-1,3-diketo-isoindoline-5-carboxamide Formula: C23H18N4O4S MolecularWeight: 446.47842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C

InChI

InChI=1S/C23H18N4O4S/c1-3-10-27-21(30)17-9-6-15(11-18(17)22(27)31)20(29)26-23-25-19(12-32-23)14-4-7-16(8-5-14)24-13(2)28/h3-9,11-12H,1,10H2,2H3,(H,24,28)(H,25,26,29)