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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-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)-5-methyl-thiazol-2-yl]isoindoline-5-carboxamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H19N3O4S/c1-4-11-26-21(28)17-10-7-15(12-18(17)22(26)29)20(27)25-23-24-19(13(2)31-23)14-5-8-16(30-3)9-6-14/h4-10,12H,1,11H2,2-3H3,(H,24,25,27)