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

Systemtic Name: 3-methoxy-N-(5-methyl-1,3-thiazol-2-yl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-(5-methylthiazol-2-yl)benzamide CAS Name: 3-methoxy-N-(5-methyl-2-thiazolyl)-4-phenylmethoxybenzamide IUPAC Name: 3-methoxy-N-(5-methyl-1,3-thiazol-2-yl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-methoxy-N-(5-methylthiazol-2-yl)benzamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3S/c1-13-11-20-19(25-13)21-18(22)15-8-9-16(17(10-15)23-2)24-12-14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,20,21,22)