2-[(5R)-2-(4-methoxyphenyl)imino-4-oxidanylidene-3-(thiophen-2-ylmethyl)-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(5R)-2-(4-methoxyphenyl)imino-4-oxidanylidene-3-(thiophen-2-ylmethyl)-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5R)-2-(4-methoxyphenyl)imino-4-oxo-3-(2-thienylmethyl)thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5R)-2-(4-methoxyphenyl)imino-4-oxo-3-(thiophen-2-ylmethyl)-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(5R)-2-(4-methoxyphenyl)imino-4-oxo-3-(thiophen-2-ylmethyl)-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(5R)-4-keto-2-(4-methoxyphenyl)imino-3-(2-thenyl)thiazolidin-5-yl]-N-phenyl-acetamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)[C@H](S2)CC(=O)NC3=CC=CC=C3)CC4=CC=CS4

InChI

InChI=1S/C23H21N3O3S2/c1-29-18-11-9-17(10-12-18)25-23-26(15-19-8-5-13-30-19)22(28)20(31-23)14-21(27)24-16-6-3-2-4-7-16/h2-13,20H,14-15H2,1H3,(H,24,27)/t20-/m1/s1