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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(3-methoxyphenyl)acetamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H18N2O2S/c1-26-18-6-4-5-15(13-18)14-21(25)23-17-11-9-16(10-12-17)22-24-19-7-2-3-8-20(19)27-22/h2-13H,14H2,1H3,(H,23,25)