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

Systemtic Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(3,5-dimethylisoxazol-4-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(3,5-dimethyl-4-isoxazolyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(3,5-dimethylisoxazol-4-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C15H15N3O3S/c1-8-11(9(2)21-18-8)7-14(19)17-15-16-12-5-4-10(20-3)6-13(12)22-15/h4-6H,7H2,1-3H3,(H,16,17,19)