ethyl 2-[[2-(4-methylphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methylamino]-4-thiophen-2-yl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[2-(4-methylphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methylamino]-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[5-oxo-2-(p-tolyl)oxazol-4-ylidene]methylamino]-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-[[2-(4-methylphenyl)-5-oxo-4-oxazolylidene]methylamino]-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-methylphenyl)-5-oxo-1,3-oxazol-4-ylidene]methylamino]-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-[[5-keto-2-(p-tolyl)-2-oxazolin-4-ylidene]methylamino]-4-(2-thienyl)thiophene-3-carboxylic acid ethyl ester Formula: C22H18N2O4S2 MolecularWeight: 438.51932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC=C3C(=O)OC(=N3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC=C3C(=O)OC(=N3)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H18N2O4S2/c1-3-27-22(26)18-15(17-5-4-10-29-17)12-30-20(18)23-11-16-21(25)28-19(24-16)14-8-6-13(2)7-9-14/h4-12,23H,3H2,1-2H3