1-(4-chlorophenyl)-2-[2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[2-(4-methoxyphenyl)iminothiazolidin-3-yl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[2-(4-methoxyphenyl)imino-3-thiazolidinyl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[2-(4-methoxyphenyl)iminothiazolidin-3-yl]ethanone Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(CCS2)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(CCS2)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2S/c1-23-16-8-6-15(7-9-16)20-18-21(10-11-24-18)12-17(22)13-2-4-14(19)5-3-13/h2-9H,10-12H2,1H3