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

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[4-(2-methylthiazol-4-yl)phenyl]propanamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[4-(2-methyl-4-thiazolyl)phenyl]propanamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide Traditional Name: 2-m-anisyloxy-N-[4-(2-methylthiazol-4-yl)phenyl]propionamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C(C)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C(C)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H22N2O3S/c1-14(26-12-16-5-4-6-19(11-16)25-3)21(24)23-18-9-7-17(8-10-18)20-13-27-15(2)22-20/h4-11,13-14H,12H2,1-3H3,(H,23,24)