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

Systemtic Name: 2-[(5R)-4-oxidanylidene-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(5R)-4-oxo-2-phenylimino-3-(3-phenylpropyl)thiazolidin-5-yl]acetamide CAS Name: 2-[(5R)-4-oxo-2-phenylimino-3-(3-phenylpropyl)-5-thiazolidinyl]acetamide IUPAC Name: 2-[(5R)-4-oxo-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-4-keto-2-phenylimino-3-(3-phenylpropyl)thiazolidin-5-yl]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C(=O)[C@H](SC2=NC3=CC=CC=C3)CC(=O)N

InChI

InChI=1S/C20H21N3O2S/c21-18(24)14-17-19(25)23(13-7-10-15-8-3-1-4-9-15)20(26-17)22-16-11-5-2-6-12-16/h1-6,8-9,11-12,17H,7,10,13-14H2,(H2,21,24)/t17-/m1/s1