2-[[3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propanoyl]amino]benzoate

Systemtic Name: 2-[[3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propanoyl]amino]benzoate Openeye Name: 2-[[3-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]-3-oxo-propanoyl]amino]benzoate CAS Name: 2-[[3-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-1,3-dioxopropyl]amino]benzoate IUPAC Name: 2-[[3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-3-oxopropanoyl]amino]benzoate Traditional Name: 2-[[3-keto-3-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]propanoyl]amino]benzoate Formula: C20H16N3O5S- MolecularWeight: 410.42314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC(=O)NC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC(=O)NC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C20H17N3O5S/c1-28-13-8-6-12(7-9-13)16-11-29-20(22-16)23-18(25)10-17(24)21-15-5-3-2-4-14(15)19(26)27/h2-9,11H,10H2,1H3,(H,21,24)(H,26,27)(H,22,23,25)/p-1