3-(1,3-benzoxazol-2-yl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(1,3-benzoxazol-2-yl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(1,3-benzoxazol-2-yl)-N-(5-benzylthiazol-2-yl)propanamide CAS Name: 3-(1,3-benzoxazol-2-yl)-N-[5-(phenylmethyl)-2-thiazolyl]propanamide IUPAC Name: 3-(1,3-benzoxazol-2-yl)-N-(5-benzyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(1,3-benzoxazol-2-yl)-N-(5-benzylthiazol-2-yl)propionamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCC3=NC4=CC=CC=C4O3

InChI

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