N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-N-methyl-ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-N-methyl-acetamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-N-methylacetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-N-methylacetamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-N-methyl-acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N2O2S/c1-12(20)19(2)13-7-9-14(10-8-13)21-11-17-18-15-5-3-4-6-16(15)22-17/h3-10H,11H2,1-2H3