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

Systemtic Name: 3-azanyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-amino-N-[4-(4-ethylphenyl)thiazol-2-yl]propanamide CAS Name: 3-amino-N-[4-(4-ethylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-amino-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-amino-N-[4-(4-ethylphenyl)thiazol-2-yl]propionamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCN

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCN

InChI

InChI=1S/C14H17N3OS/c1-2-10-3-5-11(6-4-10)12-9-19-14(16-12)17-13(18)7-8-15/h3-6,9H,2,7-8,15H2,1H3,(H,16,17,18)