3-(3,4-dimethoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(5-methylthiazol-2-yl)propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-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)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCC2=CC(=C(C=C2)OC)OC

InChI

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