N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(4-chlorophenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(4-chlorophenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-(4-chlorophenyl)thiazole-4-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(4-chlorophenyl)-4-thiazolecarboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(4-chlorophenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-(4-chlorophenyl)thiazole-4-carboxamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)N)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)N)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O3S/c19-12-6-4-11(5-7-12)18-22-15(10-26-18)17(24)21-13-2-1-3-14(8-13)25-9-16(20)23/h1-8,10H,9H2,(H2,20,23)(H,21,24)