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

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-4-tert-butyl-benzamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-4-tert-butyl-benzamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-4-tert-butylbenzamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-4-tert-butylbenzamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-4-tert-butyl-benzamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2OS/c1-22(2,3)16-11-8-15(9-12-16)20(25)24-21-23-18-13-10-14-6-4-5-7-17(14)19(18)26-21/h4-13H,1-3H3,(H,23,24,25)