2-(1,3-benzothiazol-2-yloxy)-N-methyl-N-phenyl-ethanamide; N-[2-(1,3-benzothiazol-2-yloxy)phenyl]-N-methyl-ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-yloxy)-N-methyl-N-phenyl-ethanamide; N-[2-(1,3-benzothiazol-2-yloxy)phenyl]-N-methyl-ethanamide Openeye Name: 2-(1,3-benzothiazol-2-yloxy)-N-methyl-N-phenyl-acetamide; N-[2-(1,3-benzothiazol-2-yloxy)phenyl]-N-methyl-acetamide CAS Name: 2-(1,3-benzothiazol-2-yloxy)-N-methyl-N-phenylacetamide; N-[2-(1,3-benzothiazol-2-yloxy)phenyl]-N-methylacetamide IUPAC Name: 2-(1,3-benzothiazol-2-yloxy)-N-methyl-N-phenylacetamide; N-[2-(1,3-benzothiazol-2-yloxy)phenyl]-N-methylacetamide Traditional Name: 2-(1,3-benzothiazol-2-yloxy)-N-methyl-N-phenyl-acetamide; N-[2-(1,3-benzothiazol-2-yloxy)phenyl]-N-methyl-acetamide Formula: C32H28N4O4S2 MolecularWeight: 596.71912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC=C1OC2=NC3=CC=CC=C3S2.CN(C1=CC=CC=C1)C(=O)COC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)N(C)C1=CC=CC=C1OC2=NC3=CC=CC=C3S2.CN(C1=CC=CC=C1)C(=O)COC2=NC3=CC=CC=C3S2

InChI

InChI=1S/2C16H14N2O2S/c1-11(19)18(2)13-8-4-5-9-14(13)20-16-17-12-7-3-6-10-15(12)21-16;1-18(12-7-3-2-4-8-12)15(19)11-20-16-17-13-9-5-6-10-14(13)21-16/h3-10H,1-2H3;2-10H,11H2,1H3