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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]propanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]propanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]propanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]propanamide Traditional Name: 3-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonylamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C19H18N4O6S2 MolecularWeight: 462.49942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O6S2/c1-23-14-6-4-12(10-15(14)29-19(23)25)31(26,27)20-8-7-17(24)22-18-21-13-5-3-11(28-2)9-16(13)30-18/h3-6,9-10,20H,7-8H2,1-2H3,(H,21,22,24)