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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[4-(4-chlorophenyl)thiazol-2-yl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[4-(4-chlorophenyl)-2-thiazolyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[4-(4-chlorophenyl)thiazol-2-yl]-5-methoxy-benzamide Formula: C19H15Cl2N3O4S MolecularWeight: 452.3111

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)Cl)OCC(=O)N

InChI

InChI=1S/C19H15Cl2N3O4S/c1-27-15-7-11(6-13(21)17(15)28-8-16(22)25)18(26)24-19-23-14(9-29-19)10-2-4-12(20)5-3-10/h2-7,9H,8H2,1H3,(H2,22,25)(H,23,24,26)