N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C)C

InChI

InChI=1S/C17H17N3O2S/c1-10-12(3)23-17(18-10)20-15(21)9-14-11(2)22-16(19-14)13-7-5-4-6-8-13/h4-8H,9H2,1-3H3,(H,18,20,21)