N-(1,3-benzothiazol-2-yl)-3-bromanyl-5-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-bromanyl-5-methoxy-4-phenylmethoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-benzyloxy-3-bromo-5-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-bromo-5-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-bromo-5-methoxy-4-phenylmethoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-benzoxy-3-bromo-5-methoxy-benzamide Formula: C22H17BrN2O3S MolecularWeight: 469.35098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=NC3=CC=CC=C3S2)Br)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=NC3=CC=CC=C3S2)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C22H17BrN2O3S/c1-27-18-12-15(11-16(23)20(18)28-13-14-7-3-2-4-8-14)21(26)25-22-24-17-9-5-6-10-19(17)29-22/h2-12H,13H2,1H3,(H,24,25,26)