N-[4-(chloromethyl)-3-[(4-methoxyphenyl)methyl]-1,3-thiazolidin-2-ylidene]benzamide

Systemtic Name: N-[4-(chloromethyl)-3-[(4-methoxyphenyl)methyl]-1,3-thiazolidin-2-ylidene]benzamide Openeye Name: N-[4-(chloromethyl)-3-[(4-methoxyphenyl)methyl]thiazolidin-2-ylidene]benzamide CAS Name: N-[4-(chloromethyl)-3-[(4-methoxyphenyl)methyl]-2-thiazolidinylidene]benzamide IUPAC Name: N-[4-(chloromethyl)-3-[(4-methoxyphenyl)methyl]-1,3-thiazolidin-2-ylidene]benzamide Traditional Name: N-[4-(chloromethyl)-3-p-anisyl-thiazolidin-2-ylidene]benzamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(CSC2=NC(=O)C3=CC=CC=C3)CCl

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(CSC2=NC(=O)C3=CC=CC=C3)CCl

InChI

InChI=1S/C19H19ClN2O2S/c1-24-17-9-7-14(8-10-17)12-22-16(11-20)13-25-19(22)21-18(23)15-5-3-2-4-6-15/h2-10,16H,11-13H2,1H3