N-(6-phenoxy-1,3-benzothiazol-2-yl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-4-propan-2-yloxybenzamide IUPAC Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Formula: C23H20N2O3S MolecularWeight: 404.4815

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S/c1-15(2)27-18-10-8-16(9-11-18)22(26)25-23-24-20-13-12-19(14-21(20)29-23)28-17-6-4-3-5-7-17/h3-15H,1-2H3,(H,24,25,26)