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

Systemtic Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(3,5-dimethylisoxazol-4-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(3,5-dimethyl-4-isoxazolyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(3,5-dimethylisoxazol-4-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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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)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C20H17N3O3S/c1-12-16(13(2)26-23-12)11-19(24)22-20-21-17-9-8-15(10-18(17)27-20)25-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,21,22,24)