N-(3-chloranyl-4-methoxy-phenyl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C19H17ClN2O4S MolecularWeight: 404.86728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC)Cl

InChI

InChI=1S/C19H17ClN2O4S/c1-24-16-6-4-13(8-15(16)20)22-19(23)12-3-5-17(18(7-12)25-2)26-9-14-10-27-11-21-14/h3-8,10-11H,9H2,1-2H3,(H,22,23)