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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(3,5-dimethylisoxazol-4-yl)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3,5-dimethyl-4-isoxazolyl)-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(3,5-dimethylisoxazol-4-yl)-N-methyl-acetamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2S/c1-9-11(10(2)20-17-9)8-14(19)18(3)15-16-12-6-4-5-7-13(12)21-15/h4-7H,8H2,1-3H3