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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CC4=C(ON=C4C)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CC4=C(ON=C4C)C

InChI

InChI=1S/C22H21N3O2S/c1-14-8-7-11-19-21(14)23-22(28-19)25(13-17-9-5-4-6-10-17)20(26)12-18-15(2)24-27-16(18)3/h4-11H,12-13H2,1-3H3