N-(4-hydroxyphenyl)-N-(6-methoxy-2-phenyl-1-benzothiophen-3-yl)ethanamide

Systemtic Name: N-(4-hydroxyphenyl)-N-(6-methoxy-2-phenyl-1-benzothiophen-3-yl)ethanamide Openeye Name: N-(4-hydroxyphenyl)-N-(6-methoxy-2-phenyl-benzothiophen-3-yl)acetamide CAS Name: N-(4-hydroxyphenyl)-N-(6-methoxy-2-phenyl-1-benzothiophen-3-yl)acetamide IUPAC Name: N-(4-hydroxyphenyl)-N-(6-methoxy-2-phenyl-1-benzothiophen-3-yl)acetamide Traditional Name: N-(4-hydroxyphenyl)-N-(6-methoxy-2-phenyl-benzothiophen-3-yl)acetamide Formula: C23H19NO3S MolecularWeight: 389.46686

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO3S/c1-15(25)24(17-8-10-18(26)11-9-17)22-20-13-12-19(27-2)14-21(20)28-23(22)16-6-4-3-5-7-16/h3-14,26H,1-2H3