N-(3-chlorophenyl)-2-[(5R)-2-(4-methylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(5R)-2-(4-methylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(5R)-3-allyl-4-oxo-2-(p-tolylimino)thiazolidin-5-yl]-N-(3-chlorophenyl)acetamide CAS Name: N-(3-chlorophenyl)-2-[(5R)-2-(4-methylphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(5R)-2-(4-methylphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-3-allyl-4-keto-2-(p-tolylimino)thiazolidin-5-yl]-N-(3-chlorophenyl)acetamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=CC=C3)Cl)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)[C@H](S2)CC(=O)NC3=CC(=CC=C3)Cl)CC=C

InChI

InChI=1S/C21H20ClN3O2S/c1-3-11-25-20(27)18(13-19(26)23-17-6-4-5-15(22)12-17)28-21(25)24-16-9-7-14(2)8-10-16/h3-10,12,18H,1,11,13H2,2H3,(H,23,26)/t18-/m1/s1