N-[4-[2,5-dimethyl-3-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyrrol-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2,5-dimethyl-3-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyrrol-1-yl]phenyl]ethanamide Openeye Name: N-[4-[2,5-dimethyl-3-[(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]pyrrol-1-yl]phenyl]acetamide CAS Name: N-[4-[2,5-dimethyl-3-[(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-1-pyrrolyl]phenyl]acetamide IUPAC Name: N-[4-[2,5-dimethyl-3-[(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyrrol-1-yl]phenyl]acetamide Traditional Name: N-[4-[3-[(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]phenyl]acetamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)NC(=O)C)C)C=C3C(=O)NC(=S)S3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)NC(=O)C)C)C=C3C(=O)NC(=S)S3

InChI

InChI=1S/C18H17N3O2S2/c1-10-8-13(9-16-17(23)20-18(24)25-16)11(2)21(10)15-6-4-14(5-7-15)19-12(3)22/h4-9H,1-3H3,(H,19,22)(H,20,23,24)