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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1H-indazole-3-carboxamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-1H-indazole-3-carboxamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-1H-indazole-3-carboxamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1H-indazole-3-carboxamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-1H-indazole-3-carboxamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=NNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=NNC4=CC=CC=C43)OC

InChI

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