2-(3,4-dimethoxyphenyl)-N-(1H-indazol-7-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(1H-indazol-7-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(1H-indazol-7-yl)thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(1H-indazol-7-yl)-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(1H-indazol-7-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(1H-indazol-7-yl)thiazole-4-carboxamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=CC4=C3NN=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=CC4=C3NN=C4)OC

InChI

InChI=1S/C19H16N4O3S/c1-25-15-7-6-11(8-16(15)26-2)19-22-14(10-27-19)18(24)21-13-5-3-4-12-9-20-23-17(12)13/h3-10H,1-2H3,(H,20,23)(H,21,24)