3-azanyl-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-azanyl-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Openeye Name: 3-amino-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]propanamide CAS Name: 3-amino-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]propanamide IUPAC Name: 3-amino-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Traditional Name: 3-amino-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)propionamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCN)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCN)C

InChI

InChI=1S/C15H19N3O2S/c1-3-20-12-6-4-11(5-7-12)14-10(2)21-15(18-14)17-13(19)8-9-16/h4-7H,3,8-9,16H2,1-2H3,(H,17,18,19)