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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C1=O)CCCC(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN1CC(=O)N(C1=O)CCCC(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H18N4O3S/c1-19-10-15(22)20(16(19)23)8-4-7-13(21)17-9-14-18-11-5-2-3-6-12(11)24-14/h2-3,5-6H,4,7-10H2,1H3,(H,17,21)