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

Systemtic Name: 3-azanyl-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-amino-N-[4-(4-ethoxyphenyl)thiazol-2-yl]propanamide CAS Name: 3-amino-N-[4-(4-ethoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-amino-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-amino-N-(4-p-phenetylthiazol-2-yl)propionamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2S/c1-2-19-11-5-3-10(4-6-11)12-9-20-14(16-12)17-13(18)7-8-15/h3-6,9H,2,7-8,15H2,1H3,(H,16,17,18)