2-(2-azanyl-2-oxidanylidene-ethoxy)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(2-amino-2-oxo-ethoxy)benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(2-amino-2-oxoethoxy)benzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(2-amino-2-oxoethoxy)benzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(2-amino-2-keto-ethoxy)benzamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=CC=C2OCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=CC=C2OCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O4S/c1-12(24)18-17(13-7-3-2-4-8-13)22-20(28-18)23-19(26)14-9-5-6-10-15(14)27-11-16(21)25/h2-10H,11H2,1H3,(H2,21,25)(H,22,23,26)