N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-ethanoyl-benzamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-[4-(1,3-benzothiazol-2-yl)phenyl]benzamide CAS Name: 4-acetyl-N-[4-(1,3-benzothiazol-2-yl)phenyl]benzamide IUPAC Name: 4-acetyl-N-[4-(1,3-benzothiazol-2-yl)phenyl]benzamide Traditional Name: 4-acetyl-N-[4-(1,3-benzothiazol-2-yl)phenyl]benzamide Formula: C22H16N2O2S MolecularWeight: 372.43964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O2S/c1-14(25)15-6-8-16(9-7-15)21(26)23-18-12-10-17(11-13-18)22-24-19-4-2-3-5-20(19)27-22/h2-13H,1H3,(H,23,26)