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

Systemtic Name: 3-azanyl-N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-amino-N-[4-(4-butoxyphenyl)thiazol-2-yl]propanamide CAS Name: 3-amino-N-[4-(4-butoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-amino-N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-amino-N-[4-(4-butoxyphenyl)thiazol-2-yl]propionamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCN

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCN

InChI

InChI=1S/C16H21N3O2S/c1-2-3-10-21-13-6-4-12(5-7-13)14-11-22-16(18-14)19-15(20)8-9-17/h4-7,11H,2-3,8-10,17H2,1H3,(H,18,19,20)