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

Systemtic Name: N-(4-ethanoylphenyl)-2-[(5S)-3-(3-methoxypropyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(5S)-3-(3-methoxypropyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[(5S)-3-(3-methoxypropyl)-4-oxo-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(5S)-3-(3-methoxypropyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(5S)-4-keto-3-(3-methoxypropyl)-2-phenylimino-thiazolidin-5-yl]acetamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CCCOC

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4S/c1-16(27)17-9-11-19(12-10-17)24-21(28)15-20-22(29)26(13-6-14-30-2)23(31-20)25-18-7-4-3-5-8-18/h3-5,7-12,20H,6,13-15H2,1-2H3,(H,24,28)/t20-/m0/s1