N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC

InChI

InChI=1S/C16H17N3O4S/c1-8-10(9(2)23-19-8)5-15(20)18-16-17-11-6-12(21-3)13(22-4)7-14(11)24-16/h6-7H,5H2,1-4H3,(H,17,18,20)