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

Systemtic Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-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)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-benzyl-2-(3,5-dimethylisoxazol-4-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C22H21N3O3S MolecularWeight: 407.48544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C22H21N3O3S/c1-14-18(15(2)28-24-14)12-21(26)25(13-16-7-5-4-6-8-16)22-23-19-10-9-17(27-3)11-20(19)29-22/h4-11H,12-13H2,1-3H3