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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-ethylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(3,5-dimethylisoxazol-4-yl)-N-(4-ethylphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3,5-dimethyl-4-isoxazolyl)-N-(4-ethylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-ethylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(3,5-dimethylisoxazol-4-yl)-N-(4-ethylphenyl)acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=C(ON=C4C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=C(ON=C4C)C

InChI

InChI=1S/C22H21N3O2S/c1-4-16-9-11-17(12-10-16)25(21(26)13-18-14(2)24-27-15(18)3)22-23-19-7-5-6-8-20(19)28-22/h5-12H,4,13H2,1-3H3