N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]acetamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O3S/c1-16(28)18-9-12-22(30-2)19(14-18)15-24(29)26-20-10-7-17(8-11-20)13-25-27-21-5-3-4-6-23(21)31-25/h3-12,14H,13,15H2,1-2H3,(H,26,29)