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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(3,5-dimethyl-4-isoxazolyl)methylthio]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(3,5-dimethylisoxazol-4-yl)methylthio]-N-methyl-acetamide Formula: C16H17N3O2S2 MolecularWeight: 347.45508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CSCC(=O)N(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C(=NO1)C)CSCC(=O)N(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H17N3O2S2/c1-10-12(11(2)21-18-10)8-22-9-15(20)19(3)16-17-13-6-4-5-7-14(13)23-16/h4-7H,8-9H2,1-3H3