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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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