3-methoxy-N-(5-propoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-methoxy-N-(5-propoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-methoxy-N-(5-propoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-methoxy-N-(5-propoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-methoxy-N-(5-propoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-methoxy-N-(5-propoxy-1,3-benzothiazol-2-yl)benzamide Formula: C18H18N2O3S MolecularWeight: 342.41212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCOC1=CC2=C(C=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H18N2O3S/c1-3-9-23-14-7-8-16-15(11-14)19-18(24-16)20-17(21)12-5-4-6-13(10-12)22-2/h4-8,10-11H,3,9H2,1-2H3,(H,19,20,21)