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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Cl)CC=C

Isomeric SMILES

CC1=CC=CC=C1N=C2N(C(=O)[C@H](S2)CC(=O)NC3=CC=C(C=C3)Cl)CC=C

InChI

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