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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC=CS1)C(=O)CN2C3=C(C=CC(=C3)OC)C(=N2)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=NC=CS1)C(=O)CN2C3=C(C=CC(=C3)OC)C(=N2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O3S/c1-24(21-22-10-11-29-21)18(26)13-25-17-12-15(28-2)8-9-16(17)19(23-25)20(27)14-6-4-3-5-7-14/h3-12H,13H2,1-2H3