N-(1H-indazol-5-yl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(1H-indazol-5-yl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(1H-indazol-5-yl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(1H-indazol-5-yl)-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(1H-indazol-5-yl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(1H-indazol-5-yl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)NN=C3)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)NN=C3)OCC4=CSC=N4

InChI

InChI=1S/C19H16N4O3S/c1-25-18-7-12(2-5-17(18)26-9-15-10-27-11-20-15)19(24)22-14-3-4-16-13(6-14)8-21-23-16/h2-8,10-11H,9H2,1H3,(H,21,23)(H,22,24)