2-(1H-indazol-3-yl)-N-(2-methoxyethyl)-5-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1H-indazol-3-yl)-N-(2-methoxyethyl)-5-phenyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(1H-indazol-3-yl)-N-(2-methoxyethyl)-5-phenyl-thiazole-4-carboxamide CAS Name: 2-(1H-indazol-3-yl)-N-(2-methoxyethyl)-5-phenyl-4-thiazolecarboxamide IUPAC Name: 2-(1H-indazol-3-yl)-N-(2-methoxyethyl)-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(1H-indazol-3-yl)-N-(2-methoxyethyl)-5-phenyl-thiazole-4-carboxamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(SC(=N1)C2=NNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COCCNC(=O)C1=C(SC(=N1)C2=NNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2S/c1-26-12-11-21-19(25)17-18(13-7-3-2-4-8-13)27-20(22-17)16-14-9-5-6-10-15(14)23-24-16/h2-10H,11-12H2,1H3,(H,21,25)(H,23,24)