4-methoxy-3-naphthalen-2-yl-N-[2-(1,3-thiazol-2-yl)ethyl]-1H-indazole-5-carboxamide

Systemtic Name: 4-methoxy-3-naphthalen-2-yl-N-[2-(1,3-thiazol-2-yl)ethyl]-1H-indazole-5-carboxamide Openeye Name: 4-methoxy-3-(2-naphthyl)-N-(2-thiazol-2-ylethyl)-1H-indazole-5-carboxamide CAS Name: 4-methoxy-3-(2-naphthalenyl)-N-[2-(2-thiazolyl)ethyl]-1H-indazole-5-carboxamide IUPAC Name: 4-methoxy-3-naphthalen-2-yl-N-[2-(1,3-thiazol-2-yl)ethyl]-1H-indazole-5-carboxamide Traditional Name: 4-methoxy-3-(2-naphthyl)-N-(2-thiazol-2-ylethyl)-1H-indazole-5-carboxamide Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C(=NN2)C3=CC4=CC=CC=C4C=C3)C(=O)NCCC5=NC=CS5

Isomeric SMILES

COC1=C(C=CC2=C1C(=NN2)C3=CC4=CC=CC=C4C=C3)C(=O)NCCC5=NC=CS5

InChI

InChI=1S/C24H20N4O2S/c1-30-23-18(24(29)26-11-10-20-25-12-13-31-20)8-9-19-21(23)22(28-27-19)17-7-6-15-4-2-3-5-16(15)14-17/h2-9,12-14H,10-11H2,1H3,(H,26,29)(H,27,28)