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

Systemtic Name: 2-[6-methoxy-3-(phenylcarbonyl)indazol-1-yl]-N-methyl-N-(1,3-thiazol-2-ylmethyl)ethanamide Openeye Name: 2-(3-benzoyl-6-methoxy-indazol-1-yl)-N-methyl-N-(thiazol-2-ylmethyl)acetamide CAS Name: 2-(3-benzoyl-6-methoxy-1-indazolyl)-N-methyl-N-(2-thiazolylmethyl)acetamide IUPAC Name: 2-(3-benzoyl-6-methoxyindazol-1-yl)-N-methyl-N-(1,3-thiazol-2-ylmethyl)acetamide Traditional Name: 2-(3-benzoyl-6-methoxy-indazol-1-yl)-N-methyl-N-(thiazol-2-ylmethyl)acetamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC=CS1)C(=O)CN2C3=C(C=CC(=C3)OC)C(=N2)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC=CS1)C(=O)CN2C3=C(C=CC(=C3)OC)C(=N2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3S/c1-25(13-19-23-10-11-30-19)20(27)14-26-18-12-16(29-2)8-9-17(18)21(24-26)22(28)15-6-4-3-5-7-15/h3-12H,13-14H2,1-2H3