4-tert-butyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)benzamide

Systemtic Name: 4-tert-butyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)benzamide Openeye Name: 4-tert-butyl-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)benzamide CAS Name: 4-tert-butyl-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)benzamide IUPAC Name: 4-tert-butyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)benzamide Traditional Name: 4-tert-butyl-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)benzamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)CCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)CCC3

InChI

InChI=1S/C17H20N2OS/c1-17(2,3)12-9-7-11(8-10-12)15(20)19-16-18-13-5-4-6-14(13)21-16/h7-10H,4-6H2,1-3H3,(H,18,19,20)