N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C15H15N3O2S2 MolecularWeight: 333.4285

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN3C(=CSC3=O)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN3C(=CSC3=O)C

InChI

InChI=1S/C15H15N3O2S2/c1-3-17(13(19)8-18-10(2)9-21-15(18)20)14-16-11-6-4-5-7-12(11)22-14/h4-7,9H,3,8H2,1-2H3