N-[4-[3-[(4-dimethylaminophenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[3-[(4-dimethylaminophenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[3-[(4-dimethylaminophenyl)methyl]-4-oxo-thiazolidin-2-yl]phenyl]acetamide CAS Name: N-[4-[3-[(4-dimethylaminophenyl)methyl]-4-oxo-2-thiazolidinyl]phenyl]acetamide IUPAC Name: N-[4-[3-[(4-dimethylaminophenyl)methyl]-4-oxo-1,3-thiazolidin-2-yl]phenyl]acetamide Traditional Name: N-[4-[3-[4-(dimethylamino)benzyl]-4-keto-thiazolidin-2-yl]phenyl]acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2N(C(=O)CS2)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2N(C(=O)CS2)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H23N3O2S/c1-14(24)21-17-8-6-16(7-9-17)20-23(19(25)13-26-20)12-15-4-10-18(11-5-15)22(2)3/h4-11,20H,12-13H2,1-3H3,(H,21,24)