2-azanyl-N-[3-(1,3-benzothiazol-2-yloxymethyl)phenyl]-N-methyl-ethanamide

Systemtic Name: 2-azanyl-N-[3-(1,3-benzothiazol-2-yloxymethyl)phenyl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[3-(1,3-benzothiazol-2-yloxymethyl)phenyl]-N-methyl-acetamide CAS Name: 2-amino-N-[3-(1,3-benzothiazol-2-yloxymethyl)phenyl]-N-methylacetamide IUPAC Name: 2-amino-N-[3-(1,3-benzothiazol-2-yloxymethyl)phenyl]-N-methylacetamide Traditional Name: 2-amino-N-[3-(1,3-benzothiazol-2-yloxymethyl)phenyl]-N-methyl-acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC(=C1)COC2=NC3=CC=CC=C3S2)C(=O)CN

Isomeric SMILES

CN(C1=CC=CC(=C1)COC2=NC3=CC=CC=C3S2)C(=O)CN

InChI

InChI=1S/C17H17N3O2S/c1-20(16(21)10-18)13-6-4-5-12(9-13)11-22-17-19-14-7-2-3-8-15(14)23-17/h2-9H,10-11,18H2,1H3