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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-5-methoxy-benzamide Formula: C20H17Cl2N3O4S MolecularWeight: 466.33768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17Cl2N3O4S/c1-10-17(11-3-5-13(21)6-4-11)24-20(30-10)25-19(27)12-7-14(22)18(15(8-12)28-2)29-9-16(23)26/h3-8H,9H2,1-2H3,(H2,23,26)(H,24,25,27)