N-[2-(4-methoxy-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethyl]-2-oxidanylidene-3-[2-(phenethylamino)ethylsulfonyl]propanamide

Systemtic Name: N-[2-(4-methoxy-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethyl]-2-oxidanylidene-3-[2-(phenethylamino)ethylsulfonyl]propanamide Openeye Name: N-[2-(4-methoxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethyl]-2-oxo-3-[2-(phenethylamino)ethylsulfonyl]propanamide CAS Name: N-[2-(4-methoxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethyl]-2-oxo-3-[2-(phenethylamino)ethylsulfonyl]propanamide IUPAC Name: N-[2-(4-methoxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethyl]-2-oxo-3-[2-(phenethylamino)ethylsulfonyl]propanamide Traditional Name: 2-keto-N-[2-(2-keto-4-methoxy-3H-1,3-benzothiazol-7-yl)ethyl]-3-[2-(phenethylamino)ethylsulfonyl]propionamide Formula: C23H27N3O6S2 MolecularWeight: 505.60698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CCNC(=O)C(=O)CS(=O)(=O)CCNCCC3=CC=CC=C3)SC(=O)N2

Isomeric SMILES

COC1=C2C(=C(C=C1)CCNC(=O)C(=O)CS(=O)(=O)CCNCCC3=CC=CC=C3)SC(=O)N2

InChI

InChI=1S/C23H27N3O6S2/c1-32-19-8-7-17(21-20(19)26-23(29)33-21)10-12-25-22(28)18(27)15-34(30,31)14-13-24-11-9-16-5-3-2-4-6-16/h2-8,24H,9-15H2,1H3,(H,25,28)(H,26,29)