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

Systemtic Name: 2-(phenylmethyl)-N-[2-(1,3-thiazol-4-yl)ethyl]-1,3-benzoxazole-5-carboxamide Openeye Name: 2-benzyl-N-(2-thiazol-4-ylethyl)-1,3-benzoxazole-5-carboxamide CAS Name: 2-(phenylmethyl)-N-[2-(4-thiazolyl)ethyl]-1,3-benzoxazole-5-carboxamide IUPAC Name: 2-benzyl-N-[2-(1,3-thiazol-4-yl)ethyl]-1,3-benzoxazole-5-carboxamide Traditional Name: 2-benzyl-N-(2-thiazol-4-ylethyl)-1,3-benzoxazole-5-carboxamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=C(O2)C=CC(=C3)C(=O)NCCC4=CSC=N4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=C(O2)C=CC(=C3)C(=O)NCCC4=CSC=N4

InChI

InChI=1S/C20H17N3O2S/c24-20(21-9-8-16-12-26-13-22-16)15-6-7-18-17(11-15)23-19(25-18)10-14-4-2-1-3-5-14/h1-7,11-13H,8-10H2,(H,21,24)