3-azanyl-N-[5-ethyl-4-(4-ethylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-azanyl-N-[5-ethyl-4-(4-ethylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-amino-N-[5-ethyl-4-(4-ethylphenyl)thiazol-2-yl]propanamide CAS Name: 3-amino-N-[5-ethyl-4-(4-ethylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-amino-N-[5-ethyl-4-(4-ethylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-amino-N-[5-ethyl-4-(4-ethylphenyl)thiazol-2-yl]propionamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3OS/c1-3-11-5-7-12(8-6-11)15-13(4-2)21-16(19-15)18-14(20)9-10-17/h5-8H,3-4,9-10,17H2,1-2H3,(H,18,19,20)