methyl 4-[(E)-[2-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]benzoate

Systemtic Name: methyl 4-[(E)-[2-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]benzoate Openeye Name: methyl 4-[(E)-[2-[[4-(2-ethoxy-2-oxo-ethyl)thiazol-2-yl]amino]-4-oxo-thiazol-5-ylidene]methyl]benzoate CAS Name: 4-[(E)-[2-[[4-(2-ethoxy-2-oxoethyl)-2-thiazolyl]amino]-4-oxo-5-thiazolylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[2-[[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-4-oxo-1,3-thiazol-5-ylidene]methyl]benzoate Traditional Name: 4-[(E)-[2-[[4-(2-ethoxy-2-keto-ethyl)thiazol-2-yl]amino]-4-keto-2-thiazolin-5-ylidene]methyl]benzoic acid methyl ester Formula: C19H17N3O5S2 MolecularWeight: 431.48538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC2=NC(=O)C(=CC3=CC=C(C=C3)C(=O)OC)S2

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC2=NC(=O)/C(=C\C3=CC=C(C=C3)C(=O)OC)/S2

InChI

InChI=1S/C19H17N3O5S2/c1-3-27-15(23)9-13-10-28-18(20-13)22-19-21-16(24)14(29-19)8-11-4-6-12(7-5-11)17(25)26-2/h4-8,10H,3,9H2,1-2H3,(H,20,21,22,24)/b14-8+