N-(4-methoxyphenyl)-2-[(5S)-4-oxidanylidene-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(5S)-4-oxidanylidene-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(5S)-4-oxo-2-phenylimino-3-(3-phenylpropyl)thiazolidin-5-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[(5S)-4-oxo-2-phenylimino-3-(3-phenylpropyl)-5-thiazolidinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(5S)-4-oxo-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5S)-4-keto-2-phenylimino-3-(3-phenylpropyl)thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=NC3=CC=CC=C3)S2)CCCC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3S/c1-33-23-16-14-22(15-17-23)28-25(31)19-24-26(32)30(18-8-11-20-9-4-2-5-10-20)27(34-24)29-21-12-6-3-7-13-21/h2-7,9-10,12-17,24H,8,11,18-19H2,1H3,(H,28,31)/t24-/m0/s1