N-(2-methyl-1,3-benzothiazol-5-yl)-2-(2-phenoxyethylsulfanyl)ethanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-(2-phenoxyethylsulfanyl)ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-(2-phenoxyethylsulfanyl)acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-(2-phenoxyethylthio)acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-(2-phenoxyethylsulfanyl)acetamide Traditional Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-(2-phenoxyethylthio)acetamide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)CSCCOC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)CSCCOC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2S2/c1-13-19-16-11-14(7-8-17(16)24-13)20-18(21)12-23-10-9-22-15-5-3-2-4-6-15/h2-8,11H,9-10,12H2,1H3,(H,20,21)