2-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethoxy]benzamide

Systemtic Name: 2-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethoxy]benzamide Openeye Name: 2-[2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethoxy]benzamide CAS Name: 2-[2-oxo-2-[(4-phenyl-2-thiazolyl)amino]ethoxy]benzamide IUPAC Name: 2-[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethoxy]benzamide Traditional Name: 2-[2-keto-2-[(4-phenylthiazol-2-yl)amino]ethoxy]benzamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H15N3O3S/c19-17(23)13-8-4-5-9-15(13)24-10-16(22)21-18-20-14(11-25-18)12-6-2-1-3-7-12/h1-9,11H,10H2,(H2,19,23)(H,20,21,22)