2-[(6-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(6-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[(6-chloro-1,3-benzoxazol-2-yl)thio]-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(6-chloro-1,3-benzoxazol-2-yl)thio]-N-methyl-N-(4-methylbenzyl)acetamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CSC2=NC3=C(O2)C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CSC2=NC3=C(O2)C=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2S/c1-12-3-5-13(6-4-12)10-21(2)17(22)11-24-18-20-15-8-7-14(19)9-16(15)23-18/h3-9H,10-11H2,1-2H3