N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1H-indazole-7-carboxamide

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1H-indazole-7-carboxamide Openeye Name: N-[4-(p-tolyl)thiazol-2-yl]-1H-indazole-7-carboxamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-1H-indazole-7-carboxamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1H-indazole-7-carboxamide Traditional Name: N-[4-(p-tolyl)thiazol-2-yl]-1H-indazole-7-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=CC=CC4=C3NN=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC4=C3NN=C4

InChI

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