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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=CC=C2)C3=NC4=CC=CC=C4S3

InChI

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