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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-oxo-3-thiazolidinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-ketothiazolidin-3-yl)acetamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CN4CCSC4=O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CN4CCSC4=O

InChI

InChI=1S/C21H21N3O3S2/c1-2-27-16-8-9-17-18(12-16)29-20(22-17)24(13-15-6-4-3-5-7-15)19(25)14-23-10-11-28-21(23)26/h3-9,12H,2,10-11,13-14H2,1H3