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

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-(5-methyl-4-phenyl-thiazol-2-yl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-(5-methyl-4-phenyl-thiazol-2-yl)isoindoline-5-carboxamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O3S/c1-3-11-25-20(27)16-10-9-15(12-17(16)21(25)28)19(26)24-22-23-18(13(2)29-22)14-7-5-4-6-8-14/h3-10,12H,1,11H2,2H3,(H,23,24,26)