N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=C(OC(=N3)C4=CC=CS4)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=C(OC(=N3)C4=CC=CS4)C

InChI

InChI=1S/C19H17N3O2S2/c1-3-22(19-21-13-7-4-5-8-15(13)26-19)17(23)11-14-12(2)24-18(20-14)16-9-6-10-25-16/h4-10H,3,11H2,1-2H3