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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=C(ON=C4C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=C(ON=C4C)C)C

InChI

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