N-[(5-chloranylthiophen-2-yl)methyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-3,4,5-triethoxy-benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3,4,5-triethoxybenzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-3,4,5-triethoxy-benzamide Formula: C18H22ClNO4S MolecularWeight: 383.88958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CC=C(S2)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CC=C(S2)Cl

InChI

InChI=1S/C18H22ClNO4S/c1-4-22-14-9-12(10-15(23-5-2)17(14)24-6-3)18(21)20-11-13-7-8-16(19)25-13/h7-10H,4-6,11H2,1-3H3,(H,20,21)