2-methyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-methyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-methyl-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-4-phenyl-thiazole-5-carboxamide CAS Name: 2-methyl-N-(2-methyl-1,3-dioxo-5-isoindolyl)-4-phenyl-5-thiazolecarboxamide IUPAC Name: 2-methyl-N-(2-methyl-1,3-dioxoisoindol-5-yl)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-2-methyl-4-phenyl-thiazole-5-carboxamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(S1)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O3S/c1-11-21-16(12-6-4-3-5-7-12)17(27-11)18(24)22-13-8-9-14-15(10-13)20(26)23(2)19(14)25/h3-10H,1-2H3,(H,22,24)