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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H15N3O3S/c1-12-17(18(24)22-13-7-3-2-4-8-13)27-16(21-12)11-23-19(25)14-9-5-6-10-15(14)20(23)26/h2-10H,11H2,1H3,(H,22,24)