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

Systemtic Name: 3-acetamido-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-acetamido-N-[4-(4-ethylphenyl)thiazol-2-yl]propanamide CAS Name: 3-acetamido-N-[4-(4-ethylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-acetamido-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-acetamido-N-[4-(4-ethylphenyl)thiazol-2-yl]propionamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2S/c1-3-12-4-6-13(7-5-12)14-10-22-16(18-14)19-15(21)8-9-17-11(2)20/h4-7,10H,3,8-9H2,1-2H3,(H,17,20)(H,18,19,21)