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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(3-methyl-2,5-dioxo-imidazolidin-1-yl)butanamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(3-methyl-2,5-dioxo-1-imidazolidinyl)butanamide IUPAC Name: N-(6-ethoxy-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-ethoxy-1,3-benzothiazol-2-yl)butyramide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCN3C(=O)CN(C3=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCN3C(=O)CN(C3=O)C

InChI

InChI=1S/C17H20N4O4S/c1-3-25-11-6-7-12-13(9-11)26-16(18-12)19-14(22)5-4-8-21-15(23)10-20(2)17(21)24/h6-7,9H,3-5,8,10H2,1-2H3,(H,18,19,22)