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

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-N-methyl-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-N-methyl-4-(thiazol-4-ylmethoxy)benzamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)C2=CC=C(C=C2)OCC3=CSC=N3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)C2=CC=C(C=C2)OCC3=CSC=N3

InChI

InChI=1S/C20H19ClN2O3S/c1-23(10-15-9-16(21)5-8-19(15)25-2)20(24)14-3-6-18(7-4-14)26-11-17-12-27-13-22-17/h3-9,12-13H,10-11H2,1-2H3