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

Systemtic Name: N-(2-methylphenyl)-2-[(5R)-4-oxidanylidene-2-phenylimino-3-propyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(o-tolyl)-2-[(5R)-4-oxo-2-phenylimino-3-propyl-thiazolidin-5-yl]acetamide CAS Name: N-(2-methylphenyl)-2-[(5R)-4-oxo-2-phenylimino-3-propyl-5-thiazolidinyl]acetamide IUPAC Name: N-(2-methylphenyl)-2-[(5R)-4-oxo-2-phenylimino-3-propyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-4-keto-2-phenylimino-3-propyl-thiazolidin-5-yl]-N-(o-tolyl)acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCN1C(=O)[C@H](SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C21H23N3O2S/c1-3-13-24-20(26)18(27-21(24)22-16-10-5-4-6-11-16)14-19(25)23-17-12-8-7-9-15(17)2/h4-12,18H,3,13-14H2,1-2H3,(H,23,25)/t18-/m1/s1