N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N3O2S/c1-12-16(13(2)25-23-12)11-19(24)21-15-9-7-14(8-10-15)20-22-17-5-3-4-6-18(17)26-20/h3-10H,11H2,1-2H3,(H,21,24)