2-[3-(2-dimethylaminoethyl)-2-(3,5-dimethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-(2-dimethylaminoethyl)-2-(3,5-dimethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(2-dimethylaminoethyl)-2-(3,5-dimethylphenyl)imino-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[3-(2-dimethylaminoethyl)-2-(3,5-dimethylphenyl)imino-4-oxo-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[3-(2-dimethylaminoethyl)-2-(3,5-dimethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[3-(2-dimethylaminoethyl)-2-(3,5-dimethylphenyl)imino-4-keto-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3)CCN(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3)CCN(C)C)C

InChI

InChI=1S/C23H28N4O2S/c1-16-12-17(2)14-19(13-16)25-23-27(11-10-26(3)4)22(29)20(30-23)15-21(28)24-18-8-6-5-7-9-18/h5-9,12-14,20H,10-11,15H2,1-4H3,(H,24,28)