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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-(4,5-diphenyl-1,3-thiazol-2-yl)-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-(4,5-diphenylthiazol-2-yl)-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-(4,5-diphenyl-2-thiazolyl)-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-(4,5-diphenyl-1,3-thiazol-2-yl)-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-(4,5-diphenylthiazol-2-yl)-5-methoxy-benzamide Formula: C25H20ClN3O4S MolecularWeight: 493.962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=NC(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=NC(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4)Cl)OCC(=O)N

InChI

InChI=1S/C25H20ClN3O4S/c1-32-19-13-17(12-18(26)22(19)33-14-20(27)30)24(31)29-25-28-21(15-8-4-2-5-9-15)23(34-25)16-10-6-3-7-11-16/h2-13H,14H2,1H3,(H2,27,30)(H,28,29,31)