(2S)-2-[2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanoylamino]-N-propyl-propanamide

Systemtic Name: (2S)-2-[2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetyl]amino]-N-propyl-propanamide CAS Name: (2S)-2-[[2-[5-(4-methylphenyl)-2-phenyl-4-thiazolyl]-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]acetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[[2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetyl]amino]-N-propyl-propionamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CC1=C(SC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)CC1=C(SC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H27N3O2S/c1-4-14-25-23(29)17(3)26-21(28)15-20-22(18-12-10-16(2)11-13-18)30-24(27-20)19-8-6-5-7-9-19/h5-13,17H,4,14-15H2,1-3H3,(H,25,29)(H,26,28)/t17-/m0/s1