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

Systemtic Name: 2-[(6-methyl-1,3-benzothiazol-2-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(6-methyl-1,3-benzothiazol-2-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(6-methyl-1,3-benzothiazol-2-yl)thio]-N-phenylacetamide IUPAC Name: 2-[(6-methyl-1,3-benzothiazol-2-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[(6-methyl-1,3-benzothiazol-2-yl)thio]-N-phenyl-acetamide Formula: C16H14N2OS2 MolecularWeight: 314.42516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H14N2OS2/c1-11-7-8-13-14(9-11)21-16(18-13)20-10-15(19)17-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,17,19)