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

Systemtic Name: 2-[2-(3-chloranyl-2-methyl-phenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[3-allyl-2-(3-chloro-2-methyl-phenyl)imino-4-oxo-thiazolidin-5-yl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[2-(3-chloro-2-methylphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-(3-chloro-2-methylphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[3-allyl-2-(3-chloro-2-methyl-phenyl)imino-4-keto-thiazolidin-5-yl]-N-p-anisyl-acetamide Formula: C23H24ClN3O3S MolecularWeight: 457.97296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N(C(=O)C(S2)CC(=O)NCC3=CC=C(C=C3)OC)CC=C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N(C(=O)C(S2)CC(=O)NCC3=CC=C(C=C3)OC)CC=C

InChI

InChI=1S/C23H24ClN3O3S/c1-4-12-27-22(29)20(31-23(27)26-19-7-5-6-18(24)15(19)2)13-21(28)25-14-16-8-10-17(30-3)11-9-16/h4-11,20H,1,12-14H2,2-3H3,(H,25,28)