2-[[5,7-bis(chloranyl)-6-methyl-1,3-benzoxazol-2-yl]sulfanyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[[5,7-bis(chloranyl)-6-methyl-1,3-benzoxazol-2-yl]sulfanyl]-N-phenethyl-ethanamide Openeye Name: 2-[(5,7-dichloro-6-methyl-1,3-benzoxazol-2-yl)sulfanyl]-N-phenethyl-acetamide CAS Name: 2-[(5,7-dichloro-6-methyl-1,3-benzoxazol-2-yl)thio]-N-phenethylacetamide IUPAC Name: 2-[(5,7-dichloro-6-methyl-1,3-benzoxazol-2-yl)sulfanyl]-N-phenethylacetamide Traditional Name: 2-[(5,7-dichloro-6-methyl-1,3-benzoxazol-2-yl)thio]-N-phenethyl-acetamide Formula: C18H16Cl2N2O2S MolecularWeight: 395.30284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1Cl)OC(=N2)SCC(=O)NCCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1Cl)OC(=N2)SCC(=O)NCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C18H16Cl2N2O2S/c1-11-13(19)9-14-17(16(11)20)24-18(22-14)25-10-15(23)21-8-7-12-5-3-2-4-6-12/h2-6,9H,7-8,10H2,1H3,(H,21,23)