N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(5-methyl-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(5-methyl-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-methyl-propionamide Formula: C21H19N3O3S MolecularWeight: 393.45886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H19N3O3S/c1-13-7-8-14-15(11-13)21(27)24(20(14)26)10-9-19(25)23(2)12-18-22-16-5-3-4-6-17(16)28-18/h3-8,11H,9-10,12H2,1-2H3