3-(2-phenylethanoylamino)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]propanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2S/c1-16(2)18-8-10-19(11-9-18)20-15-29-23(25-20)26-21(27)12-13-24-22(28)14-17-6-4-3-5-7-17/h3-11,15-16H,12-14H2,1-2H3,(H,24,28)(H,25,26,27)