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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=CSC(=N2)NC(=O)CCN

Isomeric SMILES

CCCOC1=CC=CC=C1C2=CSC(=N2)NC(=O)CCN

InChI

InChI=1S/C15H19N3O2S/c1-2-9-20-13-6-4-3-5-11(13)12-10-21-15(17-12)18-14(19)7-8-16/h3-6,10H,2,7-9,16H2,1H3,(H,17,18,19)