2-methoxy-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-methoxy-benzamide CAS Name: 2-methoxy-N-[5-(phenylmethyl)-2-thiazolyl]benzamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-methoxybenzamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-methoxy-benzamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NC=C(S2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NC=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S/c1-22-16-10-6-5-9-15(16)17(21)20-18-19-12-14(23-18)11-13-7-3-2-4-8-13/h2-10,12H,11H2,1H3,(H,19,20,21)