N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-1H-indazole-3-carboxamide

Systemtic Name: N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-1H-indazole-3-carboxamide Openeye Name: N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]-1H-indazole-3-carboxamide CAS Name: N-[4-[4-(2-methoxyethyl)phenyl]-2-thiazolyl]-1H-indazole-3-carboxamide IUPAC Name: N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-1H-indazole-3-carboxamide Traditional Name: N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]-1H-indazole-3-carboxamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NNC4=CC=CC=C43

InChI

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