N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[3-(phenylmethyl)-2-thiazolylidene]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CSC2=NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CSC2=NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2S/c26-18(11-12-19-23-20(24-27-19)17-9-5-2-6-10-17)22-21-25(13-14-28-21)15-16-7-3-1-4-8-16/h1-10,13-14H,11-12,15H2