N-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]-2-methyl-5-methylsulfonyl-aniline

Systemtic Name: N-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]-2-methyl-5-methylsulfonyl-aniline Openeye Name: N-[[5-(4-chlorophenyl)oxazol-2-yl]methyl]-2-methyl-5-methylsulfonyl-aniline CAS Name: N-[[5-(4-chlorophenyl)-2-oxazolyl]methyl]-2-methyl-5-methylsulfonylaniline IUPAC Name: N-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]-2-methyl-5-methylsulfonylaniline Traditional Name: [5-(4-chlorophenyl)oxazol-2-yl]methyl-(5-mesyl-2-methyl-phenyl)amine Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)NCC2=NC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)NCC2=NC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O3S/c1-12-3-8-15(25(2,22)23)9-16(12)20-11-18-21-10-17(24-18)13-4-6-14(19)7-5-13/h3-10,20H,11H2,1-2H3