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

Systemtic Name: N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[3-(phenylmethyl)-2-thiazolylidene]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-3-(5-phenyloxazol-2-yl)propionamide Formula: C22H19N3O2S MolecularWeight: 389.47016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CSC2=NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CSC2=NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

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