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

Systemtic Name: 5-[(4-ethoxyphenyl)amino]-2-[(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,3-oxazole-4-carbonitrile Openeye Name: 5-(4-ethoxyanilino)-2-[(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]oxazole-4-carbonitrile CAS Name: 5-(4-ethoxyanilino)-2-[(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-4-oxazolecarbonitrile IUPAC Name: 5-(4-ethoxyanilino)-2-[(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,3-oxazole-4-carbonitrile Traditional Name: 2-[(4-keto-3-methyl-2-thioxo-thiazolidin-5-ylidene)methyl]-5-(p-phenetidino)oxazole-4-carbonitrile Formula: C17H14N4O3S2 MolecularWeight: 386.44806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(N=C(O2)C=C3C(=O)N(C(=S)S3)C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(N=C(O2)C=C3C(=O)N(C(=S)S3)C)C#N

InChI

InChI=1S/C17H14N4O3S2/c1-3-23-11-6-4-10(5-7-11)19-15-12(9-18)20-14(24-15)8-13-16(22)21(2)17(25)26-13/h4-8,19H,3H2,1-2H3