4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-chloranyl-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-chloranyl-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-3-chloro-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-3-chloro-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-3-chloro-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-3-chloro-5-methoxy-benzamide Formula: C15H15ClN4O5S MolecularWeight: 398.8214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=NC(=CS2)CC(=O)N)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=NC(=CS2)CC(=O)N)Cl)OCC(=O)N

InChI

InChI=1S/C15H15ClN4O5S/c1-24-10-3-7(2-9(16)13(10)25-5-12(18)22)14(23)20-15-19-8(6-26-15)4-11(17)21/h2-3,6H,4-5H2,1H3,(H2,17,21)(H2,18,22)(H,19,20,23)