N-[(5-chloranylthiophen-2-yl)methyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C16H18ClNO4S MolecularWeight: 355.83642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NCC2=CC=C(S2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NCC2=CC=C(S2)Cl

InChI

InChI=1S/C16H18ClNO4S/c1-20-12-6-10(7-13(21-2)16(12)22-3)8-15(19)18-9-11-4-5-14(17)23-11/h4-7H,8-9H2,1-3H3,(H,18,19)