2-azanyl-N-[4-(3-propoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-azanyl-N-[4-(3-propoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-amino-N-[4-(3-propoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-amino-N-[4-(3-propoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-amino-N-[4-(3-propoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-amino-N-[4-(3-propoxyphenyl)thiazol-2-yl]acetamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)CN

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)CN

InChI

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