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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

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