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

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-[3-(2-methylthiazol-4-yl)phenyl]propanamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-[3-(2-methyl-4-thiazolyl)phenyl]propanamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-[3-(2-methylthiazol-4-yl)phenyl]propionamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C(C)N3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C(C)N3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H19N3O2S/c1-13-18-9-4-5-10-19(18)22(27)25(13)14(2)21(26)24-17-8-6-7-16(11-17)20-12-28-15(3)23-20/h4-12,14H,1H2,2-3H3,(H,24,26)