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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-[4-(4-methoxyphenyl)thiazol-2-yl]isoindoline-5-carboxamide Formula: C22H17N3O4S MolecularWeight: 419.45308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C

InChI

InChI=1S/C22H17N3O4S/c1-3-10-25-20(27)16-9-6-14(11-17(16)21(25)28)19(26)24-22-23-18(12-30-22)13-4-7-15(29-2)8-5-13/h3-9,11-12H,1,10H2,2H3,(H,23,24,26)