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

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-[4-(2-chlorophenyl)thiazol-2-yl]benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-[4-(2-chlorophenyl)-2-thiazolyl]benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-[4-(2-chlorophenyl)thiazol-2-yl]benzamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3OCC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3OCC(=O)N)Cl

InChI

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