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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1H-indazole-3-carboxamide Openeye Name: N-[4-(p-tolyl)thiazol-2-yl]-1H-indazole-3-carboxamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-1H-indazole-3-carboxamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1H-indazole-3-carboxamide Traditional Name: N-[4-(p-tolyl)thiazol-2-yl]-1H-indazole-3-carboxamide Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C18H14N4OS/c1-11-6-8-12(9-7-11)15-10-24-18(19-15)20-17(23)16-13-4-2-3-5-14(13)21-22-16/h2-10H,1H3,(H,21,22)(H,19,20,23)