3-phenoxy-N-(3-propyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 3-phenoxy-N-(3-propyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 3-phenoxy-N-(3-propyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 3-phenoxy-N-(3-propyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 3-phenoxy-N-(3-propyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 3-phenoxy-N-(3-propyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C23H20N2O2S MolecularWeight: 388.4821

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2SC1=NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2SC1=NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2S/c1-2-15-25-20-13-6-7-14-21(20)28-23(25)24-22(26)17-9-8-12-19(16-17)27-18-10-4-3-5-11-18/h3-14,16H,2,15H2,1H3