2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]acetamide Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)CN3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)CN3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H15N3O2S2/c1-11-7-8-16(26-11)15-10-25-19(20-15)21-17(23)9-22-12(2)13-5-3-4-6-14(13)18(22)24/h3-8,10H,2,9H2,1H3,(H,20,21,23)