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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-(3-methyl-2,5-dioxo-imidazolidin-1-yl)butanamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-(3-methyl-2,5-dioxo-1-imidazolidinyl)butanamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide Traditional Name: 4-(2,5-diketo-3-methyl-imidazolidin-1-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)butyramide Formula: C16H18N4O3S MolecularWeight: 346.40412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCCN3C(=O)CN(C3=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCCN3C(=O)CN(C3=O)C

InChI

InChI=1S/C16H18N4O3S/c1-10-5-3-6-11-14(10)18-15(24-11)17-12(21)7-4-8-20-13(22)9-19(2)16(20)23/h3,5-6H,4,7-9H2,1-2H3,(H,17,18,21)