N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-thiophen-3-yl-propanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-thiophen-3-yl-propanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(3-thienyl)propanamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(3-thiophenyl)propanamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-thiophen-3-ylpropanamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(3-thienyl)propionamide Formula: C15H16ClNO3S MolecularWeight: 325.81044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCC2=CSC=C2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCC2=CSC=C2)Cl)OC

InChI

InChI=1S/C15H16ClNO3S/c1-19-13-8-14(20-2)12(7-11(13)16)17-15(18)4-3-10-5-6-21-9-10/h5-9H,3-4H2,1-2H3,(H,17,18)