N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-3-[(2-phenylacetyl)amino]propionamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCNC(=O)CC2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCNC(=O)CC2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C20H20N4O2S/c1-14-19(16-9-5-6-11-21-16)27-20(23-14)24-17(25)10-12-22-18(26)13-15-7-3-2-4-8-15/h2-9,11H,10,12-13H2,1H3,(H,22,26)(H,23,24,25)