2-(3-methoxy-4-phenylmethoxy-phenyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-N-(5-isopropylthiazol-2-yl)acetamide CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-N-(5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-N-(5-isopropylthiazol-2-yl)acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H24N2O3S/c1-15(2)20-13-23-22(28-20)24-21(25)12-17-9-10-18(19(11-17)26-3)27-14-16-7-5-4-6-8-16/h4-11,13,15H,12,14H2,1-3H3,(H,23,24,25)