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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(6-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(6-chloro-1,3-benzoxazol-2-yl)thio]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(6-chloro-1,3-benzoxazol-2-yl)thio]-N-methyl-acetamide Formula: C18H14ClN3O2S2 MolecularWeight: 403.90566

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CSC3=NC4=C(O3)C=C(C=C4)Cl

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CSC3=NC4=C(O3)C=C(C=C4)Cl

InChI

InChI=1S/C18H14ClN3O2S2/c1-22(9-16-20-13-4-2-3-5-15(13)26-16)17(23)10-25-18-21-12-7-6-11(19)8-14(12)24-18/h2-8H,9-10H2,1H3