N-benzo[g][1,3]benzothiazol-2-yl-4-methyl-benzamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-4-methyl-benzamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-4-methyl-benzamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-4-methylbenzamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-4-methylbenzamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-4-methyl-benzamide Formula: C19H14N2OS MolecularWeight: 318.39226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C19H14N2OS/c1-12-6-8-14(9-7-12)18(22)21-19-20-16-11-10-13-4-2-3-5-15(13)17(16)23-19/h2-11H,1H3,(H,20,21,22)