2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-methyl-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-methyl-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-methyl-N-(1-phenylethyl)acetamide CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-methyl-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-methyl-N-(1-phenylethyl)acetamide Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-methyl-N-(1-phenylethyl)acetamide Formula: C18H17ClN2OS2 MolecularWeight: 376.92338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C18H17ClN2OS2/c1-12(13-6-4-3-5-7-13)21(2)17(22)11-23-18-20-15-10-14(19)8-9-16(15)24-18/h3-10,12H,11H2,1-2H3