2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-[5-(m-tolylmethyl)thiazol-2-yl]acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-[5-[(3-methylphenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-[5-(3-methylbenzyl)thiazol-2-yl]acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)CN3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)CN3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H19N3O2S/c1-14-6-5-7-16(10-14)11-17-12-23-22(28-17)24-20(26)13-25-15(2)18-8-3-4-9-19(18)21(25)27/h3-10,12H,2,11,13H2,1H3,(H,23,24,26)