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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[methyl-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)sulfonyl]amino]ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[methyl-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonyl]amino]acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[methyl-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonyl]amino]acetamide IUPAC Name: N-(6-methyl-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-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C18H16N4O5S2 MolecularWeight: 432.47344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN(C)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN(C)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C18H16N4O5S2/c1-10-3-5-13-15(7-10)28-17(19-13)21-16(23)9-22(2)29(25,26)11-4-6-12-14(8-11)27-18(24)20-12/h3-8H,9H2,1-2H3,(H,20,24)(H,19,21,23)