N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-4-propan-2-yloxy-benzamide Openeye Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-4-isopropoxy-benzamide CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-4-propan-2-yloxybenzamide IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-4-propan-2-yloxybenzamide Traditional Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-4-isopropoxy-benzamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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)CC4=CC=CC=C43

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)CC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O2S/c1-12(2)24-15-9-7-13(8-10-15)19(23)22-20-21-18-16-6-4-3-5-14(16)11-17(18)25-20/h3-10,12H,11H2,1-2H3,(H,21,22,23)