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

Systemtic Name: 1,3-bis(oxidanylidene)-2-prop-2-enyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]isoindole-5-carboxamide Openeye Name: 2-allyl-1,3-dioxo-N-[4-(4-propoxyphenyl)thiazol-2-yl]isoindoline-5-carboxamide CAS Name: 1,3-dioxo-2-prop-2-enyl-N-[4-(4-propoxyphenyl)-2-thiazolyl]-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-2-prop-2-enyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]isoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-[4-(4-propoxyphenyl)thiazol-2-yl]isoindoline-5-carboxamide Formula: C24H21N3O4S MolecularWeight: 447.50624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C

InChI

InChI=1S/C24H21N3O4S/c1-3-11-27-22(29)18-10-7-16(13-19(18)23(27)30)21(28)26-24-25-20(14-32-24)15-5-8-17(9-6-15)31-12-4-2/h3,5-10,13-14H,1,4,11-12H2,2H3,(H,25,26,28)