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

Systemtic Name: 2-[3-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]carbonylphenyl]-N-methyl-ethanamide Openeye Name: 2-[3-[4-(1,3-benzothiazol-2-ylmethoxy)benzoyl]phenyl]-N-methyl-acetamide CAS Name: 2-[3-[[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-oxomethyl]phenyl]-N-methylacetamide IUPAC Name: 2-[3-[4-(1,3-benzothiazol-2-ylmethoxy)benzoyl]phenyl]-N-methylacetamide Traditional Name: 2-[3-[4-(1,3-benzothiazol-2-ylmethoxy)benzoyl]phenyl]-N-methyl-acetamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CNC(=O)CC1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H20N2O3S/c1-25-22(27)14-16-5-4-6-18(13-16)24(28)17-9-11-19(12-10-17)29-15-23-26-20-7-2-3-8-21(20)30-23/h2-13H,14-15H2,1H3,(H,25,27)