N-(5-methyl-1,3-thiazol-2-yl)-1,3-bis(oxidanylidene)-2-(1-phenylethyl)isoindole-5-carboxamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-1,3-bis(oxidanylidene)-2-(1-phenylethyl)isoindole-5-carboxamide Openeye Name: N-(5-methylthiazol-2-yl)-1,3-dioxo-2-(1-phenylethyl)isoindoline-5-carboxamide CAS Name: N-(5-methyl-2-thiazolyl)-1,3-dioxo-2-(1-phenylethyl)-5-isoindolecarboxamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-1,3-dioxo-2-(1-phenylethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(5-methylthiazol-2-yl)-2-(1-phenylethyl)isoindoline-5-carboxamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3S/c1-12-11-22-21(28-12)23-18(25)15-8-9-16-17(10-15)20(27)24(19(16)26)13(2)14-6-4-3-5-7-14/h3-11,13H,1-2H3,(H,22,23,25)