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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3

InChI

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