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

Systemtic Name: 3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-propanamide Openeye Name: 3-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-propanamide CAS Name: 3-(5-methyl-1,3-dioxo-2-isoindolyl)-N-(4-methyl-2-thiazolyl)-N-phenylpropanamide IUPAC Name: 3-(5-methyl-1,3-dioxoisoindol-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylpropanamide Traditional Name: 3-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-propionamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)N(C3=CC=CC=C3)C4=NC(=CS4)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)N(C3=CC=CC=C3)C4=NC(=CS4)C

InChI

InChI=1S/C22H19N3O3S/c1-14-8-9-17-18(12-14)21(28)24(20(17)27)11-10-19(26)25(16-6-4-3-5-7-16)22-23-15(2)13-29-22/h3-9,12-13H,10-11H2,1-2H3