5-[(4-methoxyphenyl)amino]-2-[(4-oxidanylidene-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-[(4-methoxyphenyl)amino]-2-[(4-oxidanylidene-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,3-oxazole-4-carbonitrile Openeye Name: 5-(4-methoxyanilino)-2-[(4-oxo-3-phenethyl-2-thioxo-thiazolidin-5-ylidene)methyl]oxazole-4-carbonitrile CAS Name: 5-(4-methoxyanilino)-2-[(4-oxo-3-phenethyl-2-sulfanylidene-5-thiazolidinylidene)methyl]-4-oxazolecarbonitrile IUPAC Name: 5-(4-methoxyanilino)-2-[(4-oxo-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,3-oxazole-4-carbonitrile Traditional Name: 2-[(4-keto-3-phenethyl-2-thioxo-thiazolidin-5-ylidene)methyl]-5-(p-anisidino)oxazole-4-carbonitrile Formula: C23H18N4O3S2 MolecularWeight: 462.54402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(N=C(O2)C=C3C(=O)N(C(=S)S3)CCC4=CC=CC=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(N=C(O2)C=C3C(=O)N(C(=S)S3)CCC4=CC=CC=C4)C#N

InChI

InChI=1S/C23H18N4O3S2/c1-29-17-9-7-16(8-10-17)25-21-18(14-24)26-20(30-21)13-19-22(28)27(23(31)32-19)12-11-15-5-3-2-4-6-15/h2-10,13,25H,11-12H2,1H3