N-(4-methyl-1,3-benzothiazol-2-yl)-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(4-oxo-3-thiazolidinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-benzyl-2-(4-ketothiazolidin-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CN4CSCC4=O

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CN4CSCC4=O

InChI

InChI=1S/C20H19N3O2S2/c1-14-6-5-9-16-19(14)21-20(27-16)23(10-15-7-3-2-4-8-15)17(24)11-22-13-26-12-18(22)25/h2-9H,10-13H2,1H3