2-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanoylamino]-N-propyl-propanamide

Systemtic Name: 2-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanoylamino]-N-propyl-propanamide Openeye Name: N-propyl-2-[[2-[2-(p-tolyl)thiazol-4-yl]acetyl]amino]propanamide CAS Name: 2-[[2-[2-(4-methylphenyl)-4-thiazolyl]-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: 2-[[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetyl]amino]-N-propylpropanamide Traditional Name: N-propyl-2-[[2-[2-(p-tolyl)thiazol-4-yl]acetyl]amino]propionamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CC1=CSC(=N1)C2=CC=C(C=C2)C

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)CC1=CSC(=N1)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H23N3O2S/c1-4-9-19-17(23)13(3)20-16(22)10-15-11-24-18(21-15)14-7-5-12(2)6-8-14/h5-8,11,13H,4,9-10H2,1-3H3,(H,19,23)(H,20,22)