N-(1H-indazol-6-yl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1H-indazol-6-yl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(1H-indazol-6-yl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(1H-indazol-6-yl)-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(1H-indazol-6-yl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(1H-indazol-6-yl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C19H16N4O2S/c1-12-2-6-15(7-3-12)25-10-18-22-17(11-26-18)19(24)21-14-5-4-13-9-20-23-16(13)8-14/h2-9,11H,10H2,1H3,(H,20,23)(H,21,24)