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

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-(4-methylthiazol-2-yl)acetamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2S/c1-10-9-22-16(17-10)19-14(20)8-13-11(2)21-15(18-13)12-6-4-3-5-7-12/h3-7,9H,8H2,1-2H3,(H,17,19,20)