N-[3-[4-[(2,4-dimethyl-5-oxidanyl-3-oxidanylidene-thiophen-2-yl)methyl]phenyl]phenyl]ethanamide

Systemtic Name: N-[3-[4-[(2,4-dimethyl-5-oxidanyl-3-oxidanylidene-thiophen-2-yl)methyl]phenyl]phenyl]ethanamide Openeye Name: N-[3-[4-[(5-hydroxy-2,4-dimethyl-3-oxo-2-thienyl)methyl]phenyl]phenyl]acetamide CAS Name: N-[3-[4-[(5-hydroxy-2,4-dimethyl-3-oxo-2-thiophenyl)methyl]phenyl]phenyl]acetamide IUPAC Name: N-[3-[4-[(5-hydroxy-2,4-dimethyl-3-oxothiophen-2-yl)methyl]phenyl]phenyl]acetamide Traditional Name: N-[3-[4-[(5-hydroxy-3-keto-2,4-dimethyl-2-thienyl)methyl]phenyl]phenyl]acetamide Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(C1=O)(C)CC2=CC=C(C=C2)C3=CC(=CC=C3)NC(=O)C)O

Isomeric SMILES

CC1=C(SC(C1=O)(C)CC2=CC=C(C=C2)C3=CC(=CC=C3)NC(=O)C)O

InChI

InChI=1S/C21H21NO3S/c1-13-19(24)21(3,26-20(13)25)12-15-7-9-16(10-8-15)17-5-4-6-18(11-17)22-14(2)23/h4-11,25H,12H2,1-3H3,(H,22,23)