N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]-4-methylsulfanyl-butanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]-4-methylsulfanyl-butanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-4-methylsulfanyl-butanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-4-(methylthio)butanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-4-methylsulfanylbutanamide Traditional Name: 2-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonylamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(methylthio)butyramide Formula: C21H22N4O6S3 MolecularWeight: 522.61758

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC(CCSC)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC(CCSC)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC)OC1=O

InChI

InChI=1S/C21H22N4O6S3/c1-25-16-7-5-13(11-17(16)31-21(25)27)34(28,29)24-15(8-9-32-3)19(26)23-20-22-14-6-4-12(30-2)10-18(14)33-20/h4-7,10-11,15,24H,8-9H2,1-3H3,(H,22,23,26)