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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NCCS2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NCCS2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3S/c1-22-16-11-14(17(21)20-18-19-9-10-24-18)7-8-15(16)23-12-13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3,(H,19,20,21)