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

Systemtic Name: 3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-(5-methylthiazol-2-yl)propanamide CAS Name: 3-(5-methyl-1,3-dioxo-2-isoindolyl)-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 3-(5-methyl-1,3-dioxoisoindol-2-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-(5-methylthiazol-2-yl)propionamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NC3=NC=C(S3)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NC3=NC=C(S3)C

InChI

InChI=1S/C16H15N3O3S/c1-9-3-4-11-12(7-9)15(22)19(14(11)21)6-5-13(20)18-16-17-8-10(2)23-16/h3-4,7-8H,5-6H2,1-2H3,(H,17,18,20)