N-(2-methyl-1,3-benzothiazol-6-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)N=C(S4)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)N=C(S4)C

InChI

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