N-[2-[4-(2-chloroethyloxy)phenyl]-6-methoxy-1-benzothiophen-3-yl]ethanamide

Systemtic Name: N-[2-[4-(2-chloroethyloxy)phenyl]-6-methoxy-1-benzothiophen-3-yl]ethanamide Openeye Name: N-[2-[4-(2-chloroethoxy)phenyl]-6-methoxy-benzothiophen-3-yl]acetamide CAS Name: N-[2-[4-(2-chloroethoxy)phenyl]-6-methoxy-1-benzothiophen-3-yl]acetamide IUPAC Name: N-[2-[4-(2-chloroethoxy)phenyl]-6-methoxy-1-benzothiophen-3-yl]acetamide Traditional Name: N-[2-[4-(2-chloroethoxy)phenyl]-6-methoxy-benzothiophen-3-yl]acetamide Formula: C19H18ClNO3S MolecularWeight: 375.86912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(SC2=C1C=CC(=C2)OC)C3=CC=C(C=C3)OCCCl

Isomeric SMILES

CC(=O)NC1=C(SC2=C1C=CC(=C2)OC)C3=CC=C(C=C3)OCCCl

InChI

InChI=1S/C19H18ClNO3S/c1-12(22)21-18-16-8-7-15(23-2)11-17(16)25-19(18)13-3-5-14(6-4-13)24-10-9-20/h3-8,11H,9-10H2,1-2H3,(H,21,22)