N-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(1,3-dioxoisoindolin-2-yl)methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(1,3-dioxo-2-isoindolyl)methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(1,3-dioxoisoindol-2-yl)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-phenyl-N-[4-(phthalimidomethyl)thiazol-2-yl]acetamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

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