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

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H16ClN3O2S/c1-13-14-6-2-3-7-15(14)20(27)25(13)11-10-19(26)24-21-23-18(12-28-21)16-8-4-5-9-17(16)22/h2-9,12H,1,10-11H2,(H,23,24,26)