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

Systemtic Name: 2-[6-methoxy-3-(phenylcarbonyl)indazol-1-yl]-N-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]ethanamide Openeye Name: 2-(3-benzoyl-6-methoxy-indazol-1-yl)-N-methyl-N-(1-thiazol-2-ylethyl)acetamide CAS Name: 2-(3-benzoyl-6-methoxy-1-indazolyl)-N-methyl-N-[1-(2-thiazolyl)ethyl]acetamide IUPAC Name: 2-(3-benzoyl-6-methoxyindazol-1-yl)-N-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide Traditional Name: 2-(3-benzoyl-6-methoxy-indazol-1-yl)-N-methyl-N-(1-thiazol-2-ylethyl)acetamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3S/c1-15(23-24-11-12-31-23)26(2)20(28)14-27-19-13-17(30-3)9-10-18(19)21(25-27)22(29)16-7-5-4-6-8-16/h4-13,15H,14H2,1-3H3