N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1H-indazole-3-carboxamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1H-indazole-3-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-1H-indazole-3-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-1H-indazole-3-carboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1H-indazole-3-carboxamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-1H-indazole-3-carboxamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=NNC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=NNC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H16N4O2S/c1-11-16(12-7-9-13(25-2)10-8-12)20-19(26-11)21-18(24)17-14-5-3-4-6-15(14)22-23-17/h3-10H,1-2H3,(H,22,23)(H,20,21,24)