N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-phenoxyethoxy)benzamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-(2-phenoxyethoxy)benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-phenoxyethoxy)benzamide Traditional Name: 2-(2-phenoxyethoxy)-N-(2-thiazolin-2-yl)benzamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

C1CSC(=N1)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3S/c21-17(20-18-19-10-13-24-18)15-8-4-5-9-16(15)23-12-11-22-14-6-2-1-3-7-14/h1-9H,10-13H2,(H,19,20,21)