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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(5-methylthiazol-2-yl)benzamide CAS Name: N-(5-methyl-2-thiazolyl)-4-phenylmethoxybenzamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(5-methylthiazol-2-yl)benzamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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