4-tert-butyl-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide

Systemtic Name: 4-tert-butyl-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide Openeye Name: 4-tert-butyl-N-(4H-indeno[1,2-d]thiazol-2-yl)benzamide CAS Name: 4-tert-butyl-N-(4H-indeno[1,2-d]thiazol-2-yl)benzamide IUPAC Name: 4-tert-butyl-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide Traditional Name: 4-tert-butyl-N-(4H-indeno[1,2-d]thiazol-2-yl)benzamide Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)CC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)CC4=CC=CC=C43

InChI

InChI=1S/C21H20N2OS/c1-21(2,3)15-10-8-13(9-11-15)19(24)23-20-22-18-16-7-5-4-6-14(16)12-17(18)25-20/h4-11H,12H2,1-3H3,(H,22,23,24)