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

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-(4-thiazol-2-ylphenyl)acetamide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N-[4-(2-thiazolyl)phenyl]acetamide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-(4-thiazol-2-ylphenyl)acetamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C21H17N3O2S/c1-14-18(24-20(26-14)15-5-3-2-4-6-15)13-19(25)23-17-9-7-16(8-10-17)21-22-11-12-27-21/h2-12H,13H2,1H3,(H,23,25)