N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(3-methoxyphenoxy)propanamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(3-methoxyphenoxy)propanamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-(3-methoxyphenoxy)propanamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(3-methoxyphenoxy)propanamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-(3-methoxyphenoxy)propionamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)OC)OC3=CC=CC(=C3)OC

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)OC)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C21H22N2O5S/c1-13(28-16-7-5-6-15(11-16)25-2)20(24)23-21-22-17(12-29-21)14-8-9-18(26-3)19(10-14)27-4/h5-13H,1-4H3,(H,22,23,24)