2-methyl-N-[2-[2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoylamino]ethyl]propanamide

Systemtic Name: 2-methyl-N-[2-[2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoylamino]ethyl]propanamide Openeye Name: 2-methyl-N-[2-[[2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetyl]amino]ethyl]propanamide CAS Name: 2-methyl-N-[2-[[2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]-1-oxoethyl]amino]ethyl]propanamide IUPAC Name: 2-methyl-N-[2-[[2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetyl]amino]ethyl]propanamide Traditional Name: 2-methyl-N-[2-[[2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetyl]amino]ethyl]propionamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NCCNC(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NCCNC(=O)C(C)C

InChI

InChI=1S/C19H25N3O2S/c1-12(2)19(24)21-10-9-20-17(23)11-16-18(22-14(4)25-16)15-7-5-13(3)6-8-15/h5-8,12H,9-11H2,1-4H3,(H,20,23)(H,21,24)