N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(2-methoxyphenyl)acetamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H20N2O2S/c1-27-20-8-4-2-6-17(20)15-22(26)24-18-12-10-16(11-13-18)14-23-25-19-7-3-5-9-21(19)28-23/h2-13H,14-15H2,1H3,(H,24,26)