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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H17N3O2S/c1-10-12(11(2)21-19-10)9-15(20)17-8-7-16-18-13-5-3-4-6-14(13)22-16/h3-6H,7-9H2,1-2H3,(H,17,20)