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

Systemtic Name: N-(4-ethanoylphenyl)-2-[(5S)-3-(2-methoxyethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(5S)-3-(2-methoxyethyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[(5S)-3-(2-methoxyethyl)-4-oxo-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(5S)-3-(2-methoxyethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(5S)-4-keto-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-5-yl]acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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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)CCOC

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4S/c1-15(26)16-8-10-18(11-9-16)23-20(27)14-19-21(28)25(12-13-29-2)22(30-19)24-17-6-4-3-5-7-17/h3-11,19H,12-14H2,1-2H3,(H,23,27)/t19-/m0/s1