2-[(5R)-2-(4-methoxyphenyl)imino-4-oxidanylidene-3-(3-phenylpropyl)-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: 2-[(5R)-2-(4-methoxyphenyl)imino-4-oxidanylidene-3-(3-phenylpropyl)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(5R)-2-(4-methoxyphenyl)imino-4-oxo-3-(3-phenylpropyl)thiazolidin-5-yl]acetamide CAS Name: 2-[(5R)-2-(4-methoxyphenyl)imino-4-oxo-3-(3-phenylpropyl)-5-thiazolidinyl]acetamide IUPAC Name: 2-[(5R)-2-(4-methoxyphenyl)imino-4-oxo-3-(3-phenylpropyl)-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-4-keto-2-(4-methoxyphenyl)imino-3-(3-phenylpropyl)thiazolidin-5-yl]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)N)CCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)[C@H](S2)CC(=O)N)CCCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3S/c1-27-17-11-9-16(10-12-17)23-21-24(20(26)18(28-21)14-19(22)25)13-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-12,18H,5,8,13-14H2,1H3,(H2,22,25)/t18-/m1/s1