2-(3,4-dimethoxyphenyl)-N-(1H-indazol-6-yl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(1H-indazol-6-yl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(1H-indazol-6-yl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(1H-indazol-6-yl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(1H-indazol-6-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(1H-indazol-6-yl)-4-methyl-thiazole-5-carboxamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C20H18N4O3S/c1-11-18(19(25)23-14-6-4-13-10-21-24-15(13)9-14)28-20(22-11)12-5-7-16(26-2)17(8-12)27-3/h4-10H,1-3H3,(H,21,24)(H,23,25)