N-(4-acetamido-3-chloranyl-phenyl)-4-[(5E)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]butanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-4-[(5E)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]butanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-4-[(5E)-4-oxo-5-(2-thienylmethylene)-2-thioxo-thiazolidin-3-yl]butanamide CAS Name: N-(4-acetamido-3-chlorophenyl)-4-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]butanamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-4-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]butanamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-4-[(5E)-4-keto-5-(2-thenylidene)-2-thioxo-thiazolidin-3-yl]butyramide Formula: C20H18ClN3O3S3 MolecularWeight: 480.02322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCCN2C(=O)C(=CC3=CC=CS3)SC2=S)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCCN2C(=O)/C(=C\C3=CC=CS3)/SC2=S)Cl

InChI

InChI=1S/C20H18ClN3O3S3/c1-12(25)22-16-7-6-13(10-15(16)21)23-18(26)5-2-8-24-19(27)17(30-20(24)28)11-14-4-3-9-29-14/h3-4,6-7,9-11H,2,5,8H2,1H3,(H,22,25)(H,23,26)/b17-11+