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

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-1H-indazole-3-carboxamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-1H-indazole-3-carboxamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-1H-indazole-3-carboxamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-1H-indazole-3-carboxamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-1H-indazole-3-carboxamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C19H16N4OS/c1-2-12-7-9-13(10-8-12)16-11-25-19(20-16)21-18(24)17-14-5-3-4-6-15(14)22-23-17/h3-11H,2H2,1H3,(H,22,23)(H,20,21,24)