N-(1,3-benzothiazol-5-yl)-4-tert-butyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-5-yl)-4-tert-butyl-benzamide Openeye Name: N-(1,3-benzothiazol-5-yl)-4-tert-butyl-benzamide CAS Name: N-(1,3-benzothiazol-5-yl)-4-tert-butylbenzamide IUPAC Name: N-(1,3-benzothiazol-5-yl)-4-tert-butylbenzamide Traditional Name: N-(1,3-benzothiazol-5-yl)-4-tert-butyl-benzamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC=N3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC=N3

InChI

InChI=1S/C18H18N2OS/c1-18(2,3)13-6-4-12(5-7-13)17(21)20-14-8-9-16-15(10-14)19-11-22-16/h4-11H,1-3H3,(H,20,21)