3-(3-chlorophenyl)-3-(3-hydroxyphenyl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]propanamide

Systemtic Name: 3-(3-chlorophenyl)-3-(3-hydroxyphenyl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]propanamide Openeye Name: 3-(3-chlorophenyl)-3-(3-hydroxyphenyl)-N-[(4-methylthiazol-2-yl)methyl]propanamide CAS Name: 3-(3-chlorophenyl)-3-(3-hydroxyphenyl)-N-[(4-methyl-2-thiazolyl)methyl]propanamide IUPAC Name: 3-(3-chlorophenyl)-3-(3-hydroxyphenyl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]propanamide Traditional Name: 3-(3-chlorophenyl)-3-(3-hydroxyphenyl)-N-[(4-methylthiazol-2-yl)methyl]propionamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)CC(C2=CC(=CC=C2)O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)CC(C2=CC(=CC=C2)O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H19ClN2O2S/c1-13-12-26-20(23-13)11-22-19(25)10-18(14-4-2-6-16(21)8-14)15-5-3-7-17(24)9-15/h2-9,12,18,24H,10-11H2,1H3,(H,22,25)