N-(6-methyl-1,3-benzothiazol-2-yl)-4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(3-methyl-2,5-dioxo-imidazolidin-1-yl)butanamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(3-methyl-2,5-dioxo-1-imidazolidinyl)butanamide IUPAC Name: N-(6-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-(6-methyl-1,3-benzothiazol-2-yl)butyramide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCN3C(=O)CN(C3=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCN3C(=O)CN(C3=O)C

InChI

InChI=1S/C16H18N4O3S/c1-10-5-6-11-12(8-10)24-15(17-11)18-13(21)4-3-7-20-14(22)9-19(2)16(20)23/h5-6,8H,3-4,7,9H2,1-2H3,(H,17,18,21)