2-[(3-methoxyphenyl)methoxy]-N-(5-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-(5-methylthiazol-2-yl)propanamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-m-anisyloxy-N-(5-methylthiazol-2-yl)propionamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(C)OCC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C(C)OCC2=CC(=CC=C2)OC

InChI

InChI=1S/C15H18N2O3S/c1-10-8-16-15(21-10)17-14(18)11(2)20-9-12-5-4-6-13(7-12)19-3/h4-8,11H,9H2,1-3H3,(H,16,17,18)