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

Systemtic Name: 2-[6-methoxy-3-(phenylcarbonyl)indazol-1-yl]-N-(1,3-thiazol-2-ylmethyl)ethanamide Openeye Name: 2-(3-benzoyl-6-methoxy-indazol-1-yl)-N-(thiazol-2-ylmethyl)acetamide CAS Name: 2-(3-benzoyl-6-methoxy-1-indazolyl)-N-(2-thiazolylmethyl)acetamide IUPAC Name: 2-(3-benzoyl-6-methoxyindazol-1-yl)-N-(1,3-thiazol-2-ylmethyl)acetamide Traditional Name: 2-(3-benzoyl-6-methoxy-indazol-1-yl)-N-(thiazol-2-ylmethyl)acetamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NN2CC(=O)NCC3=NC=CS3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NN2CC(=O)NCC3=NC=CS3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O3S/c1-28-15-7-8-16-17(11-15)25(13-18(26)23-12-19-22-9-10-29-19)24-20(16)21(27)14-5-3-2-4-6-14/h2-11H,12-13H2,1H3,(H,23,26)