N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-methylpropoxy)benzamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-methylpropoxy)benzamide Openeye Name: 3-isobutoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-methylpropoxy)benzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-methylpropoxy)benzamide Traditional Name: 3-isobutoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C19H20N2O3S MolecularWeight: 356.4387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C19H20N2O3S/c1-12(2)11-24-15-6-4-5-13(9-15)18(22)21-19-20-16-8-7-14(23-3)10-17(16)25-19/h4-10,12H,11H2,1-3H3,(H,20,21,22)