3-(phenylmethyl)-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(phenylmethyl)-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]-1,2-oxazole-5-carboxamide Openeye Name: 3-benzyl-N-[2-(4-phenylthiazol-2-yl)ethyl]isoxazole-5-carboxamide CAS Name: 3-(phenylmethyl)-N-[2-(4-phenyl-2-thiazolyl)ethyl]-5-isoxazolecarboxamide IUPAC Name: 3-benzyl-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]-1,2-oxazole-5-carboxamide Traditional Name: 3-benzyl-N-[2-(4-phenylthiazol-2-yl)ethyl]isoxazole-5-carboxamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NOC(=C2)C(=O)NCCC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NOC(=C2)C(=O)NCCC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S/c26-22(20-14-18(25-27-20)13-16-7-3-1-4-8-16)23-12-11-21-24-19(15-28-21)17-9-5-2-6-10-17/h1-10,14-15H,11-13H2,(H,23,26)