4-[4-[(4-chlorophenyl)sulfanylmethyl]-5-methyl-1,3-oxazol-2-yl]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-[4-[(4-chlorophenyl)sulfanylmethyl]-5-methyl-1,3-oxazol-2-yl]-N-(1-phenylethyl)benzamide Openeye Name: 4-[4-[(4-chlorophenyl)sulfanylmethyl]-5-methyl-oxazol-2-yl]-N-(1-phenylethyl)benzamide CAS Name: 4-[4-[[(4-chlorophenyl)thio]methyl]-5-methyl-2-oxazolyl]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[4-[(4-chlorophenyl)sulfanylmethyl]-5-methyl-1,3-oxazol-2-yl]-N-(1-phenylethyl)benzamide Traditional Name: 4-[4-[[(4-chlorophenyl)thio]methyl]-5-methyl-oxazol-2-yl]-N-(1-phenylethyl)benzamide Formula: C26H23ClN2O2S MolecularWeight: 462.99102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3)CSC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3)CSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H23ClN2O2S/c1-17(19-6-4-3-5-7-19)28-25(30)20-8-10-21(11-9-20)26-29-24(18(2)31-26)16-32-23-14-12-22(27)13-15-23/h3-15,17H,16H2,1-2H3,(H,28,30)