N-(3-chloranyl-2-methyl-phenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)-3-thiophen-2-yl-propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)-3-thiophen-2-yl-propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-(1-oxoisoindolin-2-yl)-3-(2-thienyl)propanamide CAS Name: N-(3-chloro-2-methylphenyl)-3-(3-oxo-1H-isoindol-2-yl)-3-thiophen-2-ylpropanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-(3-oxo-1H-isoindol-2-yl)-3-thiophen-2-ylpropanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-(1-ketoisoindolin-2-yl)-3-(2-thienyl)propionamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CC(C2=CC=CS2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CC(C2=CC=CS2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H19ClN2O2S/c1-14-17(23)8-4-9-18(14)24-21(26)12-19(20-10-5-11-28-20)25-13-15-6-2-3-7-16(15)22(25)27/h2-11,19H,12-13H2,1H3,(H,24,26)