N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-3-[(5Z)-5-[(2-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-3-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-3-[(5Z)-4-keto-5-o-anisylidene-2-thioxo-thiazolidin-3-yl]propionamide Formula: C24H20ClN3O3S3 MolecularWeight: 530.0819

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1/C=C\2/C(=O)N(C(=S)S2)CCC(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O3S3/c1-31-19-5-3-2-4-16(19)13-20-22(30)28(24(32)34-20)11-10-21(29)27-23-26-14-18(33-23)12-15-6-8-17(25)9-7-15/h2-9,13-14H,10-12H2,1H3,(H,26,27,29)/b20-13-