3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]propanamide

Systemtic Name: 3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]propanamide Openeye Name: 3-(1-methylene-3-oxo-isoindolin-2-yl)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]propanamide CAS Name: 3-(1-methylene-3-oxo-2-isoindolyl)-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]propanamide IUPAC Name: 3-(1-methylidene-3-oxoisoindol-2-yl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]propanamide Traditional Name: 3-(1-keto-3-methylene-isoindolin-2-yl)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]propionamide Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CCN3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CCN3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H19N3O2S2/c1-13-16-5-3-4-6-17(16)21(26)24(13)10-9-20(25)22-11-15-7-8-19(28-15)18-12-27-14(2)23-18/h3-8,12H,1,9-11H2,2H3,(H,22,25)