N-(2-chloranyl-4,5-dimethoxy-phenyl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(2-chloranyl-4,5-dimethoxy-phenyl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(2-chloro-4,5-dimethoxy-phenyl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(2-chloro-4,5-dimethoxyphenyl)-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2-chloro-4,5-dimethoxyphenyl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2-chloro-4,5-dimethoxy-phenyl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C20H19ClN2O5S MolecularWeight: 434.89326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2Cl)OC)OC)OCC3=CSC=N3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2Cl)OC)OC)OCC3=CSC=N3

InChI

InChI=1S/C20H19ClN2O5S/c1-25-17-6-12(4-5-16(17)28-9-13-10-29-11-22-13)20(24)23-15-8-19(27-3)18(26-2)7-14(15)21/h4-8,10-11H,9H2,1-3H3,(H,23,24)