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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-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=CC2=C(C=C1)N=C(S2)NC(=O)CC3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=C(OC(=N3)C4=CC=CC=C4)C

InChI

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