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

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-ethanoyl-phenyl]ethanamide Openeye Name: N-[2-acetyl-4-(1,3-benzothiazol-2-ylmethoxy)phenyl]acetamide CAS Name: N-[2-acetyl-4-(1,3-benzothiazol-2-ylmethoxy)phenyl]acetamide IUPAC Name: N-[2-acetyl-4-(1,3-benzothiazol-2-ylmethoxy)phenyl]acetamide Traditional Name: N-[2-acetyl-4-(1,3-benzothiazol-2-ylmethoxy)phenyl]acetamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3S/c1-11(21)14-9-13(7-8-15(14)19-12(2)22)23-10-18-20-16-5-3-4-6-17(16)24-18/h3-9H,10H2,1-2H3,(H,19,22)