2-[6-methoxy-3-(phenylcarbonyl)indazol-1-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[6-methoxy-3-(phenylcarbonyl)indazol-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-benzoyl-6-methoxy-indazol-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(3-benzoyl-6-methoxy-1-indazolyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(3-benzoyl-6-methoxyindazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-benzoyl-6-methoxy-indazol-1-yl)-N-thiazol-2-yl-acetamide Formula: C20H16N4O3S MolecularWeight: 392.43104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NN2CC(=O)NC3=NC=CS3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NN2CC(=O)NC3=NC=CS3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O3S/c1-27-14-7-8-15-16(11-14)24(12-17(25)22-20-21-9-10-28-20)23-18(15)19(26)13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H,21,22,25)