N-(1,3-benzothiazol-2-yl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-isopropylphenyl)-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-oxo-3-thiazolidinyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-oxo-1,3-thiazolidin-3-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-ketothiazolidin-3-yl)-N-p-cumenyl-acetamide Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CN4CCSC4=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CN4CCSC4=O

InChI

InChI=1S/C21H21N3O2S2/c1-14(2)15-7-9-16(10-8-15)24(19(25)13-23-11-12-27-21(23)26)20-22-17-5-3-4-6-18(17)28-20/h3-10,14H,11-13H2,1-2H3