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

Systemtic Name: N-(3-chloranyl-2-methoxy-phenyl)-2-[2-(2-methylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[3-allyl-2-(o-tolylimino)-4-oxo-thiazolidin-5-yl]-N-(3-chloro-2-methoxy-phenyl)acetamide CAS Name: N-(3-chloro-2-methoxyphenyl)-2-[2-(2-methylphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetamide IUPAC Name: N-(3-chloro-2-methoxyphenyl)-2-[2-(2-methylphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[3-allyl-4-keto-2-(o-tolylimino)thiazolidin-5-yl]-N-(3-chloro-2-methoxy-phenyl)acetamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O3S/c1-4-12-26-21(28)18(30-22(26)25-16-10-6-5-8-14(16)2)13-19(27)24-17-11-7-9-15(23)20(17)29-3/h4-11,18H,1,12-13H2,2-3H3,(H,24,27)