N-[5-[(2-chloranyl-3-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[5-[(2-chloranyl-3-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[5-[(2-chloro-3-methyl-phenyl)methyl]thiazol-2-yl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[5-[(2-chloro-3-methylphenyl)methyl]-2-thiazolyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[5-[(2-chloro-3-methylphenyl)methyl]-1,3-thiazol-2-yl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[5-(2-chloro-3-methyl-benzyl)thiazol-2-yl]-3-[(2-phenylacetyl)amino]propionamide Formula: C22H22ClN3O2S MolecularWeight: 427.94698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CC2=CN=C(S2)NC(=O)CCNC(=O)CC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)CC2=CN=C(S2)NC(=O)CCNC(=O)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H22ClN3O2S/c1-15-6-5-9-17(21(15)23)13-18-14-25-22(29-18)26-19(27)10-11-24-20(28)12-16-7-3-2-4-8-16/h2-9,14H,10-13H2,1H3,(H,24,28)(H,25,26,27)