2-[(4-ethoxyphenyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-ethoxyanilino)-N-(4-methylthiazol-2-yl)propanamide CAS Name: 2-(4-ethoxyanilino)-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 2-(4-ethoxyanilino)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: N-(4-methylthiazol-2-yl)-2-(p-phenetidino)propionamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C(=O)NC2=NC(=CS2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C)C(=O)NC2=NC(=CS2)C

InChI

InChI=1S/C15H19N3O2S/c1-4-20-13-7-5-12(6-8-13)17-11(3)14(19)18-15-16-10(2)9-21-15/h5-9,11,17H,4H2,1-3H3,(H,16,18,19)