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

Systemtic Name: N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-(5-benzylthiazol-2-yl)-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[5-(phenylmethyl)-2-thiazolyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-(5-benzylthiazol-2-yl)-3-(5-phenyloxazol-2-yl)propionamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

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