2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]ethanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]ethanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-[3-(p-tolylmethyl)thiazol-2-ylidene]acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]acetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)CN3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)CN3C(=C)C4=CC=CC=C4C3=O

InChI

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