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

Systemtic Name: 5-[(4-ethoxyphenyl)amino]-2-[(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,3-oxazole-4-carbonitrile Openeye Name: 2-[(3-allyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-5-(4-ethoxyanilino)oxazole-4-carbonitrile CAS Name: 5-(4-ethoxyanilino)-2-[(4-oxo-3-prop-2-enyl-2-sulfanylidene-5-thiazolidinylidene)methyl]-4-oxazolecarbonitrile IUPAC Name: 5-(4-ethoxyanilino)-2-[(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,3-oxazole-4-carbonitrile Traditional Name: 2-[(3-allyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-5-(p-phenetidino)oxazole-4-carbonitrile Formula: C19H16N4O3S2 MolecularWeight: 412.48534

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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)CC=C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O3S2/c1-3-9-23-18(24)15(28-19(23)27)10-16-22-14(11-20)17(26-16)21-12-5-7-13(8-6-12)25-4-2/h3,5-8,10,21H,1,4,9H2,2H3