N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-oxo-3-thiazolidinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-benzyl-2-(2-ketothiazolidin-3-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CN4CCSC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CN4CCSC4=O

InChI

InChI=1S/C20H19N3O3S2/c1-26-15-7-8-16-17(11-15)28-19(21-16)23(12-14-5-3-2-4-6-14)18(24)13-22-9-10-27-20(22)25/h2-8,11H,9-10,12-13H2,1H3