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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCCN3C(=O)CN(C3=O)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCCN3C(=O)CN(C3=O)C

InChI

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