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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-ethyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(3,5-dimethylisoxazol-4-yl)-N-ethyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3,5-dimethyl-4-isoxazolyl)-N-ethylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-ethylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(3,5-dimethylisoxazol-4-yl)-N-ethyl-acetamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=C(ON=C3C)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=C(ON=C3C)C

InChI

InChI=1S/C16H17N3O2S/c1-4-19(15(20)9-12-10(2)18-21-11(12)3)16-17-13-7-5-6-8-14(13)22-16/h5-8H,4,9H2,1-3H3