N-(1,3-benzothiazol-2-yl)-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(5-methyl-1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(5-methyl-1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(1,3-diketo-5-methyl-isoindolin-2-yl)butyramide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N3O3S/c1-12-8-9-13-14(11-12)19(26)23(18(13)25)10-4-7-17(24)22-20-21-15-5-2-3-6-16(15)27-20/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,21,22,24)