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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(3-methyl-2,5-dioxo-imidazolidin-1-yl)butanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(3-methyl-2,5-dioxo-1-imidazolidinyl)butanamide IUPAC Name: N-(6-methoxy-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-methoxy-1,3-benzothiazol-2-yl)butyramide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C1=O)CCCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CN1CC(=O)N(C1=O)CCCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C16H18N4O4S/c1-19-9-14(22)20(16(19)23)7-3-4-13(21)18-15-17-11-6-5-10(24-2)8-12(11)25-15/h5-6,8H,3-4,7,9H2,1-2H3,(H,17,18,21)