2-(2-azanyl-2-oxidanylidene-ethoxy)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-[4-(2-naphthyl)thiazol-2-yl]benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-[4-(2-naphthalenyl)-2-thiazolyl]benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-[4-(2-naphthyl)thiazol-2-yl]benzamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)C4=CC=CC=C4OCC(=O)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)C4=CC=CC=C4OCC(=O)N

InChI

InChI=1S/C22H17N3O3S/c23-20(26)12-28-19-8-4-3-7-17(19)21(27)25-22-24-18(13-29-22)16-10-9-14-5-1-2-6-15(14)11-16/h1-11,13H,12H2,(H2,23,26)(H,24,25,27)