N-tert-butyl-2-[2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-tert-butyl-2-[2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanoyl-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[[2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetyl]-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[[2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[[2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetyl]-methylamino]acetamide Traditional Name: N-tert-butyl-2-[[2-[(5-chloro-1,3-benzothiazol-2-yl)thio]acetyl]-methyl-amino]acetamide Formula: C16H20ClN3O2S2 MolecularWeight: 385.9319

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)CSC1=NC2=C(S1)C=CC(=C2)Cl

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)CSC1=NC2=C(S1)C=CC(=C2)Cl

InChI

InChI=1S/C16H20ClN3O2S2/c1-16(2,3)19-13(21)8-20(4)14(22)9-23-15-18-11-7-10(17)5-6-12(11)24-15/h5-7H,8-9H2,1-4H3,(H,19,21)