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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-[(3-methoxyphenyl)methoxy]propanamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-[(3-methoxyphenyl)methoxy]propanamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2-[(3-methoxyphenyl)methoxy]propanamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-[(3-methoxyphenyl)methoxy]propanamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-m-anisyloxy-propionamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)OC)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)OC)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H24N2O5S/c1-14(29-12-15-6-5-7-17(10-15)26-2)21(25)24-22-23-18(13-30-22)16-8-9-19(27-3)20(11-16)28-4/h5-11,13-14H,12H2,1-4H3,(H,23,24,25)