N-[2-(4-chlorophenyl)-6-methoxy-1-benzothiophen-3-yl]-N-(4-hydroxyphenyl)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)-6-methoxy-1-benzothiophen-3-yl]-N-(4-hydroxyphenyl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)-6-methoxy-benzothiophen-3-yl]-N-(4-hydroxyphenyl)acetamide CAS Name: N-[2-(4-chlorophenyl)-6-methoxy-1-benzothiophen-3-yl]-N-(4-hydroxyphenyl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)-6-methoxy-1-benzothiophen-3-yl]-N-(4-hydroxyphenyl)acetamide Traditional Name: N-[2-(4-chlorophenyl)-6-methoxy-benzothiophen-3-yl]-N-(4-hydroxyphenyl)acetamide Formula: C23H18ClNO3S MolecularWeight: 423.91192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)O)C2=C(SC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)O)C2=C(SC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClNO3S/c1-14(26)25(17-7-9-18(27)10-8-17)22-20-12-11-19(28-2)13-21(20)29-23(22)15-3-5-16(24)6-4-15/h3-13,27H,1-2H3