N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[methyl-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)sulfonyl]amino]ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[methyl-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)sulfonyl]amino]ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[methyl-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonyl]amino]acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[methyl-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonyl]amino]acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[methyl-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonyl]amino]acetamide Traditional Name: 2-[(2-keto-3H-1,3-benzoxazol-6-yl)sulfonyl-methyl-amino]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C18H16N4O6S2 MolecularWeight: 448.47284

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC2=C(S1)C=C(C=C2)OC)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

CN(CC(=O)NC1=NC2=C(S1)C=C(C=C2)OC)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C18H16N4O6S2/c1-22(30(25,26)11-4-6-12-14(8-11)28-18(24)20-12)9-16(23)21-17-19-13-5-3-10(27-2)7-15(13)29-17/h3-8H,9H2,1-2H3,(H,20,24)(H,19,21,23)