N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide

Systemtic Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide Openeye Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide CAS Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide IUPAC Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide Traditional Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide Formula: C21H16N2OS MolecularWeight: 344.42954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2OS/c1-14-7-12-19-18(13-14)23-21(25-19)16-8-10-17(11-9-16)22-20(24)15-5-3-2-4-6-15/h2-13H,1H3,(H,22,24)