3-(2-phenylethanoylamino)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(2-phenylethanoylamino)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-(4-mesitylthiazol-2-yl)-3-[(2-phenylacetyl)amino]propionamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)CCNC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)CCNC(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H25N3O2S/c1-15-11-16(2)22(17(3)12-15)19-14-29-23(25-19)26-20(27)9-10-24-21(28)13-18-7-5-4-6-8-18/h4-8,11-12,14H,9-10,13H2,1-3H3,(H,24,28)(H,25,26,27)