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

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[4-(2-naphthyl)thiazol-2-yl]acetamide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N-[4-(2-naphthalenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[4-(2-naphthyl)thiazol-2-yl]acetamide Formula: C25H19N3O2S MolecularWeight: 425.50226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H19N3O2S/c1-16-21(26-24(30-16)18-8-3-2-4-9-18)14-23(29)28-25-27-22(15-31-25)20-12-11-17-7-5-6-10-19(17)13-20/h2-13,15H,14H2,1H3,(H,27,28,29)